N-butyl-N-[2-[[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]butanamide

Systemtic Name: N-butyl-N-[2-[[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]butanamide Openeye Name: N-butyl-N-[2-oxo-2-[[5-phenyl-2-(p-tolyl)pyrazol-3-yl]amino]ethyl]butanamide CAS Name: N-butyl-N-[2-[[2-(4-methylphenyl)-5-phenyl-3-pyrazolyl]amino]-2-oxoethyl]butanamide IUPAC Name: N-butyl-N-[2-[[2-(4-methylphenyl)-5-phenylpyrazol-3-yl]amino]-2-oxoethyl]butanamide Traditional Name: N-butyl-N-[2-keto-2-[[5-phenyl-2-(p-tolyl)pyrazol-3-yl]amino]ethyl]butyramide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)C)C3=CC=CC=C3)C(=O)CCC

Isomeric SMILES

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)C)C3=CC=CC=C3)C(=O)CCC

InChI

InChI=1S/C26H32N4O2/c1-4-6-17-29(26(32)10-5-2)19-25(31)27-24-18-23(21-11-8-7-9-12-21)28-30(24)22-15-13-20(3)14-16-22/h7-9,11-16,18H,4-6,10,17,19H2,1-3H3,(H,27,31)