4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-N-(2-piperazin-1-ylethyl)benzamide

Systemtic Name: 4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-N-(2-piperazin-1-ylethyl)benzamide Openeye Name: 4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-N-(2-piperazin-1-ylethyl)benzamide CAS Name: 4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-N-[2-(1-piperazinyl)ethyl]benzamide IUPAC Name: 4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-N-(2-piperazin-1-ylethyl)benzamide Traditional Name: 4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-N-(2-piperazinoethyl)benzamide Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CCNC(=O)C2=CC=C(C=C2)C3=NNC4=C3CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1)CCNC(=O)C2=CC=C(C=C2)C3=NNC4=C3CC5=CC=CC=C54

InChI

InChI=1S/C23H25N5O/c29-23(25-11-14-28-12-9-24-10-13-28)17-7-5-16(6-8-17)21-20-15-18-3-1-2-4-19(18)22(20)27-26-21/h1-8,24H,9-15H2,(H,25,29)(H,26,27)