N-(3-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-6-yl)-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-(3-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-6-yl)-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-(3-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-6-yl)-2-pyrrolidin-1-yl-acetamide CAS Name: N-(3-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-6-yl)-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-(3-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-6-yl)-2-pyrrolidin-1-ylacetamide Traditional Name: N-(3-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-6-yl)-2-pyrrolidino-acetamide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)NC2=CC3=C(C=C2)C4=C(C3)C(=NN4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)CC(=O)NC2=CC3=C(C=C2)C4=C(C3)C(=NN4)C5=CC=CC=C5

InChI

InChI=1S/C22H22N4O/c27-20(14-26-10-4-5-11-26)23-17-8-9-18-16(12-17)13-19-21(24-25-22(18)19)15-6-2-1-3-7-15/h1-3,6-9,12H,4-5,10-11,13-14H2,(H,23,27)(H,24,25)