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

Systemtic Name: N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-2-[(4-nitrophenyl)carbamoyl-propyl-amino]ethanamide Openeye Name: N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-2-[(4-nitrophenyl)carbamoyl-propyl-amino]acetamide CAS Name: N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-3-pyrazolyl]-2-[[(4-nitroanilino)-oxomethyl]-propylamino]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)-5-methyl-4-phenylpyrazol-3-yl]-2-[(4-nitrophenyl)carbamoyl-propylamino]acetamide Traditional Name: N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-2-[(4-nitrophenyl)carbamoyl-propyl-amino]acetamide Formula: C29H30N6O5 MolecularWeight: 542.5857

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H30N6O5/c1-4-18-33(29(37)30-22-10-12-24(13-11-22)35(38)39)19-26(36)31-28-27(21-8-6-5-7-9-21)20(2)32-34(28)23-14-16-25(40-3)17-15-23/h5-17H,4,18-19H2,1-3H3,(H,30,37)(H,31,36)