N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[(4-nitrophenyl)carbamoyl-propyl-amino]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[(4-nitrophenyl)carbamoyl-propyl-amino]ethanamide Openeye Name: N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[(4-nitrophenyl)carbamoyl-propyl-amino]acetamide CAS Name: N-[2-(4-chlorophenyl)-5-phenyl-3-pyrazolyl]-2-[[(4-nitroanilino)-oxomethyl]-propylamino]acetamide IUPAC Name: N-[2-(4-chlorophenyl)-5-phenylpyrazol-3-yl]-2-[(4-nitrophenyl)carbamoyl-propylamino]acetamide Traditional Name: N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[(4-nitrophenyl)carbamoyl-propyl-amino]acetamide Formula: C27H25ClN6O4 MolecularWeight: 532.9782

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H25ClN6O4/c1-2-16-32(27(36)29-21-10-14-23(15-11-21)34(37)38)18-26(35)30-25-17-24(19-6-4-3-5-7-19)31-33(25)22-12-8-20(28)9-13-22/h3-15,17H,2,16,18H2,1H3,(H,29,36)(H,30,35)