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

Systemtic Name: N-[5-methyl-2-(4-methylphenyl)-4-phenyl-pyrazol-3-yl]-2-[(4-nitrophenyl)carbamoyl-propyl-amino]ethanamide Openeye Name: N-[5-methyl-4-phenyl-2-(p-tolyl)pyrazol-3-yl]-2-[(4-nitrophenyl)carbamoyl-propyl-amino]acetamide CAS Name: N-[5-methyl-2-(4-methylphenyl)-4-phenyl-3-pyrazolyl]-2-[[(4-nitroanilino)-oxomethyl]-propylamino]acetamide IUPAC Name: N-[5-methyl-2-(4-methylphenyl)-4-phenylpyrazol-3-yl]-2-[(4-nitrophenyl)carbamoyl-propylamino]acetamide Traditional Name: N-[5-methyl-4-phenyl-2-(p-tolyl)pyrazol-3-yl]-2-[(4-nitrophenyl)carbamoyl-propyl-amino]acetamide Formula: C29H30N6O4 MolecularWeight: 526.5863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30N6O4/c1-4-18-33(29(37)30-23-12-16-25(17-13-23)35(38)39)19-26(36)31-28-27(22-8-6-5-7-9-22)21(3)32-34(28)24-14-10-20(2)11-15-24/h5-17H,4,18-19H2,1-3H3,(H,30,37)(H,31,36)