3-oxidanylidene-N-phenyl-3-(3-phenyl-5-piperidin-1-yl-3,4-dihydropyrazol-2-yl)propanamide

Systemtic Name: 3-oxidanylidene-N-phenyl-3-(3-phenyl-5-piperidin-1-yl-3,4-dihydropyrazol-2-yl)propanamide Openeye Name: 3-oxo-N-phenyl-3-[3-phenyl-5-(1-piperidyl)-3,4-dihydropyrazol-2-yl]propanamide CAS Name: 3-oxo-N-phenyl-3-[3-phenyl-5-(1-piperidinyl)-3,4-dihydropyrazol-2-yl]propanamide IUPAC Name: 3-oxo-N-phenyl-3-(3-phenyl-5-piperidin-1-yl-3,4-dihydropyrazol-2-yl)propanamide Traditional Name: 3-keto-N-phenyl-3-(5-phenyl-3-piperidino-2-pyrazolin-1-yl)propionamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NN(C(C2)C3=CC=CC=C3)C(=O)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=NN(C(C2)C3=CC=CC=C3)C(=O)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2/c28-22(24-19-12-6-2-7-13-19)17-23(29)27-20(18-10-4-1-5-11-18)16-21(25-27)26-14-8-3-9-15-26/h1-2,4-7,10-13,20H,3,8-9,14-17H2,(H,24,28)