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bis(prop-2-enyl) 2,6-dimethyl-4-(3-naphthalen-2-yl-1-phenyl-pyrazol-4-yl)-1,4-dihydropyridine-3,5-dicarboxylate

bis(prop-2-enyl) 2,6-dimethyl-4-(3-naphthalen-2-yl-1-phenyl-pyrazol-4-yl)-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name:bis(prop-2-enyl) 2,6-dimethyl-4-(3-naphthalen-2-yl-1-phenyl-pyrazol-4-yl)-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:diallyl 2,6-dimethyl-4-[3-(2-naphthyl)-1-phenyl-pyrazol-4-yl]-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:2,6-dimethyl-4-[3-(2-naphthalenyl)-1-phenyl-4-pyrazolyl]-1,4-dihydropyridine-3,5-dicarboxylic acid bis(prop-2-enyl) ester
IUPAC Name:bis(prop-2-enyl) 2,6-dimethyl-4-(3-naphthalen-2-yl-1-phenylpyrazol-4-yl)-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:2,6-dimethyl-4-[3-(2-naphthyl)-1-phenyl-pyrazol-4-yl]-1,4-dihydropyridine-3,5-dicarboxylic acid diallyl ester
Formula: C34H31N3O4
MolecularWeight: 545.62764
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OCC=C)C2=CN(N=C2C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5)C(=O)OCC=C


Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OCC=C)C2=CN(N=C2C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5)C(=O)OCC=C


InChI

InChI=1S/C34H31N3O4/c1-5-18-40-33(38)29-22(3)35-23(4)30(34(39)41-19-6-2)31(29)28-21-37(27-14-8-7-9-15-27)36-32(28)26-17-16-24-12-10-11-13-25(24)20-26/h5-17,20-21,31,35H,1-2,18-19H2,3-4H3


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