N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-5-(4-chlorophenyl)-2-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-5-(4-chlorophenyl)-2-phenyl-pyrazole-3-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-5-(4-chlorophenyl)-2-phenyl-pyrazole-3-carboxamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-5-(4-chlorophenyl)-2-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-5-(4-chlorophenyl)-2-phenylpyrazole-3-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-5-(4-chlorophenyl)-2-phenyl-pyrazole-3-carboxamide Formula: C24H19ClN4O2 MolecularWeight: 430.88626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)CC(=O)N

InChI

InChI=1S/C24H19ClN4O2/c25-18-10-8-17(9-11-18)21-15-22(29(28-21)20-4-2-1-3-5-20)24(31)27-19-12-6-16(7-13-19)14-23(26)30/h1-13,15H,14H2,(H2,26,30)(H,27,31)