N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-N-methyl-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-1-phenyl-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-N-methyl-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide Formula: C24H20ClN5O2 MolecularWeight: 445.9009

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20ClN5O2/c1-29(16-22(31)27-19-11-9-18(25)10-12-19)24(32)21-15-30(20-7-3-2-4-8-20)28-23(21)17-6-5-13-26-14-17/h2-15H,16H2,1H3,(H,27,31)