N-cyclopropyl-2-[4-[4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanoyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanoyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[1,4-dioxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanoyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[4-keto-4-(3-phenyl-2-pyrazolin-1-yl)butanoyl]piperazino]acetamide Formula: C22H29N5O3 MolecularWeight: 411.49736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2CCN(CC2)C(=O)CCC(=O)N3CCC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)CN2CCN(CC2)C(=O)CCC(=O)N3CCC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H29N5O3/c28-20(23-18-6-7-18)16-25-12-14-26(15-13-25)21(29)8-9-22(30)27-11-10-19(24-27)17-4-2-1-3-5-17/h1-5,18H,6-16H2,(H,23,28)