1-cyclopropyl-5-oxidanylidene-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopropyl-5-oxidanylidene-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]pyrrolidine-3-carboxamide Openeye Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-1-cyclopropyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopropyl-5-oxo-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-pyrrolidinecarboxamide IUPAC Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-1-cyclopropyl-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-1-cyclopropyl-5-keto-pyrrolidine-3-carboxamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)N(N=C2)CC3=CC=CC=C3)NC(=O)C4CC(=O)N(C4)C5CC5

Isomeric SMILES

C1CC(C2=C(C1)N(N=C2)CC3=CC=CC=C3)NC(=O)C4CC(=O)N(C4)C5CC5

InChI

InChI=1S/C22H26N4O2/c27-21-11-16(14-25(21)17-9-10-17)22(28)24-19-7-4-8-20-18(19)12-23-26(20)13-15-5-2-1-3-6-15/h1-3,5-6,12,16-17,19H,4,7-11,13-14H2,(H,24,28)