bis(prop-2-enyl) 2,6-dimethyl-4-[3-(2-methyl-4-propoxy-phenyl)-1-phenyl-pyrazol-4-yl]-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: bis(prop-2-enyl) 2,6-dimethyl-4-[3-(2-methyl-4-propoxy-phenyl)-1-phenyl-pyrazol-4-yl]-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: diallyl 2,6-dimethyl-4-[3-(2-methyl-4-propoxy-phenyl)-1-phenyl-pyrazol-4-yl]-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 2,6-dimethyl-4-[3-(2-methyl-4-propoxyphenyl)-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-(2-methyl-4-propoxyphenyl)-1-phenylpyrazol-4-yl]-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 2,6-dimethyl-4-[3-(2-methyl-4-propoxy-phenyl)-1-phenyl-pyrazol-4-yl]-1,4-dihydropyridine-3,5-dicarboxylic acid diallyl ester Formula: C34H37N3O5 MolecularWeight: 567.67468

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C2=NN(C=C2C3C(=C(NC(=C3C(=O)OCC=C)C)C)C(=O)OCC=C)C4=CC=CC=C4)C

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C2=NN(C=C2C3C(=C(NC(=C3C(=O)OCC=C)C)C)C(=O)OCC=C)C4=CC=CC=C4)C

InChI

InChI=1S/C34H37N3O5/c1-7-17-40-26-15-16-27(22(4)20-26)32-28(21-37(36-32)25-13-11-10-12-14-25)31-29(33(38)41-18-8-2)23(5)35-24(6)30(31)34(39)42-19-9-3/h8-16,20-21,31,35H,2-3,7,17-19H2,1,4-6H3