ethyl 4-(2-chlorophenyl)-2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-6-methyl-5-(pyridin-2-ylcarbamoyl)-1,4-dihydropyridine-3-carboxylate

Systemtic Name: ethyl 4-(2-chlorophenyl)-2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-6-methyl-5-(pyridin-2-ylcarbamoyl)-1,4-dihydropyridine-3-carboxylate Openeye Name: ethyl 4-(2-chlorophenyl)-2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-6-methyl-5-(2-pyridylcarbamoyl)-1,4-dihydropyridine-3-carboxylate CAS Name: 4-(2-chlorophenyl)-2-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]-6-methyl-5-[oxo-(2-pyridinylamino)methyl]-1,4-dihydropyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(2-chlorophenyl)-2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-6-methyl-5-(pyridin-2-ylcarbamoyl)-1,4-dihydropyridine-3-carboxylate Traditional Name: 4-(2-chlorophenyl)-2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-6-methyl-5-(2-pyridylcarbamoyl)-1,4-dihydropyridine-3-carboxylic acid ethyl ester Formula: C32H30ClN5O3 MolecularWeight: 568.0653

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2Cl)C(=O)NC3=CC=CC=N3)C)C4=CC=C(C=C4)N5C(=CC(=N5)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2Cl)C(=O)NC3=CC=CC=N3)C)C4=CC=C(C=C4)N5C(=CC(=N5)C)C

InChI

InChI=1S/C32H30ClN5O3/c1-5-41-32(40)29-28(24-10-6-7-11-25(24)33)27(31(39)36-26-12-8-9-17-34-26)21(4)35-30(29)22-13-15-23(16-14-22)38-20(3)18-19(2)37-38/h6-18,28,35H,5H2,1-4H3,(H,34,36,39)