N-[2-[[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2-phenyl-N-propan-2-yl-butanamide

Systemtic Name: N-[2-[[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2-phenyl-N-propan-2-yl-butanamide Openeye Name: N-[2-[[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]-N-isopropyl-2-phenyl-butanamide CAS Name: N-[2-[[2-(2-chlorophenyl)-5-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-2-phenyl-N-propan-2-ylbutanamide IUPAC Name: N-[2-[[2-(2-chlorophenyl)-5-phenylpyrazol-3-yl]amino]-2-oxoethyl]-2-phenyl-N-propan-2-ylbutanamide Traditional Name: N-[2-[[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-keto-ethyl]-N-isopropyl-2-phenyl-butyramide Formula: C30H31ClN4O2 MolecularWeight: 515.04574

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CC(=O)NC2=CC(=NN2C3=CC=CC=C3Cl)C4=CC=CC=C4)C(C)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(CC(=O)NC2=CC(=NN2C3=CC=CC=C3Cl)C4=CC=CC=C4)C(C)C

InChI

InChI=1S/C30H31ClN4O2/c1-4-24(22-13-7-5-8-14-22)30(37)34(21(2)3)20-29(36)32-28-19-26(23-15-9-6-10-16-23)33-35(28)27-18-12-11-17-25(27)31/h5-19,21,24H,4,20H2,1-3H3,(H,32,36)