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

Systemtic Name: N-(3-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-6-yl)-2-piperazin-1-yl-ethanamide Openeye Name: N-(3-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-6-yl)-2-piperazin-1-yl-acetamide CAS Name: N-(3-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-6-yl)-2-(1-piperazinyl)acetamide IUPAC Name: N-(3-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-6-yl)-2-piperazin-1-ylacetamide Traditional Name: N-(3-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-6-yl)-2-piperazino-acetamide Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CC(=O)NC2=CC3=C(C=C2)C4=C(C3)C(=NN4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1)CC(=O)NC2=CC3=C(C=C2)C4=C(C3)C(=NN4)C5=CC=CC=C5

InChI

InChI=1S/C22H23N5O/c28-20(14-27-10-8-23-9-11-27)24-17-6-7-18-16(12-17)13-19-21(25-26-22(18)19)15-4-2-1-3-5-15/h1-7,12,23H,8-11,13-14H2,(H,24,28)(H,25,26)