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

Systemtic Name: N-butyl-N-[2-[[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3-phenyl-propanamide Openeye Name: N-butyl-N-[2-[[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: N-butyl-N-[2-[[2-(4-chlorophenyl)-5-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-3-phenylpropanamide IUPAC Name: N-butyl-N-[2-[[2-(4-chlorophenyl)-5-phenylpyrazol-3-yl]amino]-2-oxoethyl]-3-phenylpropanamide Traditional Name: N-butyl-N-[2-[[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-keto-ethyl]-3-phenyl-propionamide Formula: C30H31ClN4O2 MolecularWeight: 515.04574

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C30H31ClN4O2/c1-2-3-20-34(30(37)19-14-23-10-6-4-7-11-23)22-29(36)32-28-21-27(24-12-8-5-9-13-24)33-35(28)26-17-15-25(31)16-18-26/h4-13,15-18,21H,2-3,14,19-20,22H2,1H3,(H,32,36)