4-methyl-N-[2-[[5-methyl-2-(4-methylphenyl)-4-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3-nitro-N-propyl-benzamide

Systemtic Name: 4-methyl-N-[2-[[5-methyl-2-(4-methylphenyl)-4-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3-nitro-N-propyl-benzamide Openeye Name: 4-methyl-N-[2-[[5-methyl-4-phenyl-2-(p-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-3-nitro-N-propyl-benzamide CAS Name: 4-methyl-N-[2-[[5-methyl-2-(4-methylphenyl)-4-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-3-nitro-N-propylbenzamide IUPAC Name: 4-methyl-N-[2-[[5-methyl-2-(4-methylphenyl)-4-phenylpyrazol-3-yl]amino]-2-oxoethyl]-3-nitro-N-propylbenzamide Traditional Name: N-[2-keto-2-[[5-methyl-4-phenyl-2-(p-tolyl)pyrazol-3-yl]amino]ethyl]-4-methyl-3-nitro-N-propyl-benzamide Formula: C30H31N5O4 MolecularWeight: 525.59824

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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)C4=CC(=C(C=C4)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C30H31N5O4/c1-5-17-33(30(37)24-14-13-21(3)26(18-24)35(38)39)19-27(36)31-29-28(23-9-7-6-8-10-23)22(4)32-34(29)25-15-11-20(2)12-16-25/h6-16,18H,5,17,19H2,1-4H3,(H,31,36)