N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]-3-(2-methylphenyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]-3-(2-methylphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[[4-[2-(dimethylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]methyl]-3-(o-tolyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]-3-(2-methylphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]-3-(2-methylphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]-3-methoxy-benzyl]-3-(o-tolyl)-1-phenyl-pyrazole-4-carboxamide Formula: C29H30N4O4 MolecularWeight: 498.5729

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN(C=C2C(=O)NCC3=CC(=C(C=C3)OCC(=O)N(C)C)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=NN(C=C2C(=O)NCC3=CC(=C(C=C3)OCC(=O)N(C)C)OC)C4=CC=CC=C4

InChI

InChI=1S/C29H30N4O4/c1-20-10-8-9-13-23(20)28-24(18-33(31-28)22-11-6-5-7-12-22)29(35)30-17-21-14-15-25(26(16-21)36-4)37-19-27(34)32(2)3/h5-16,18H,17,19H2,1-4H3,(H,30,35)