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

Systemtic Name: N-butyl-N-[2-[[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]cyclobutanecarboxamide Openeye Name: N-butyl-N-[2-oxo-2-[[5-phenyl-2-(p-tolyl)pyrazol-3-yl]amino]ethyl]cyclobutanecarboxamide CAS Name: N-butyl-N-[2-[[2-(4-methylphenyl)-5-phenyl-3-pyrazolyl]amino]-2-oxoethyl]cyclobutanecarboxamide IUPAC Name: N-butyl-N-[2-[[2-(4-methylphenyl)-5-phenylpyrazol-3-yl]amino]-2-oxoethyl]cyclobutanecarboxamide Traditional Name: N-butyl-N-[2-keto-2-[[5-phenyl-2-(p-tolyl)pyrazol-3-yl]amino]ethyl]cyclobutanecarboxamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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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)C4CCC4

Isomeric SMILES

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)C)C3=CC=CC=C3)C(=O)C4CCC4

InChI

InChI=1S/C27H32N4O2/c1-3-4-17-30(27(33)22-11-8-12-22)19-26(32)28-25-18-24(21-9-6-5-7-10-21)29-31(25)23-15-13-20(2)14-16-23/h5-7,9-10,13-16,18,22H,3-4,8,11-12,17,19H2,1-2H3,(H,28,32)