N-cyclopropyl-2-[4-[(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)carbonyl]piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)carbonyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbonyl)piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[oxo-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbonyl)piperazino]acetamide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C(=O)N3CCN(CC3)CC(=O)NC4CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)N(N=C2C(=O)N3CCN(CC3)CC(=O)NC4CC4)C5=CC=CC=C5

InChI

InChI=1S/C22H27N5O2/c28-20(23-16-9-10-16)15-25-11-13-26(14-12-25)22(29)21-18-7-4-8-19(18)27(24-21)17-5-2-1-3-6-17/h1-3,5-6,16H,4,7-15H2,(H,23,28)