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

Systemtic Name: N-[2-[[5-methyl-2-(4-methylphenyl)-4-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-4-nitro-N-propyl-benzamide Openeye Name: N-[2-[[5-methyl-4-phenyl-2-(p-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-4-nitro-N-propyl-benzamide CAS Name: N-[2-[[5-methyl-2-(4-methylphenyl)-4-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-4-nitro-N-propylbenzamide IUPAC Name: N-[2-[[5-methyl-2-(4-methylphenyl)-4-phenylpyrazol-3-yl]amino]-2-oxoethyl]-4-nitro-N-propylbenzamide Traditional Name: N-[2-keto-2-[[5-methyl-4-phenyl-2-(p-tolyl)pyrazol-3-yl]amino]ethyl]-4-nitro-N-propyl-benzamide Formula: C29H29N5O4 MolecularWeight: 511.57166

Click to see the large picture

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)[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)[N+](=O)[O-]

InChI

InChI=1S/C29H29N5O4/c1-4-18-32(29(36)23-12-16-25(17-13-23)34(37)38)19-26(35)30-28-27(22-8-6-5-7-9-22)21(3)31-33(28)24-14-10-20(2)11-15-24/h5-17H,4,18-19H2,1-3H3,(H,30,35)