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

Systemtic Name: bis(phenylmethyl) 2,6-dimethyl-4-(3-naphthalen-2-yl-1-phenyl-pyrazol-4-yl)-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: dibenzyl 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(phenylmethyl) ester IUPAC Name: dibenzyl 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 dibenzyl ester Formula: C42H35N3O4 MolecularWeight: 645.745

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OCC2=CC=CC=C2)C3=CN(N=C3C4=CC5=CC=CC=C5C=C4)C6=CC=CC=C6)C(=O)OCC7=CC=CC=C7

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OCC2=CC=CC=C2)C3=CN(N=C3C4=CC5=CC=CC=C5C=C4)C6=CC=CC=C6)C(=O)OCC7=CC=CC=C7

InChI

InChI=1S/C42H35N3O4/c1-28-37(41(46)48-26-30-14-6-3-7-15-30)39(38(29(2)43-28)42(47)49-27-31-16-8-4-9-17-31)36-25-45(35-20-10-5-11-21-35)44-40(36)34-23-22-32-18-12-13-19-33(32)24-34/h3-25,39,43H,26-27H2,1-2H3