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

Systemtic Name: N-butyl-3-cyclopentyl-N-[2-[[5-methyl-2-(2-methylphenyl)-4-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: N-butyl-3-cyclopentyl-N-[2-[[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]propanamide CAS Name: N-butyl-3-cyclopentyl-N-[2-[[5-methyl-2-(2-methylphenyl)-4-phenyl-3-pyrazolyl]amino]-2-oxoethyl]propanamide IUPAC Name: N-butyl-3-cyclopentyl-N-[2-[[5-methyl-2-(2-methylphenyl)-4-phenylpyrazol-3-yl]amino]-2-oxoethyl]propanamide Traditional Name: N-butyl-3-cyclopentyl-N-[2-keto-2-[[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]amino]ethyl]propionamide Formula: C31H40N4O2 MolecularWeight: 500.6749

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=C(C(=NN1C2=CC=CC=C2C)C)C3=CC=CC=C3)C(=O)CCC4CCCC4

Isomeric SMILES

CCCCN(CC(=O)NC1=C(C(=NN1C2=CC=CC=C2C)C)C3=CC=CC=C3)C(=O)CCC4CCCC4

InChI

InChI=1S/C31H40N4O2/c1-4-5-21-34(29(37)20-19-25-14-10-11-15-25)22-28(36)32-31-30(26-16-7-6-8-17-26)24(3)33-35(31)27-18-12-9-13-23(27)2/h6-9,12-13,16-18,25H,4-5,10-11,14-15,19-22H2,1-3H3,(H,32,36)