N-[2-[4-(phenylcarbonyl)piperazin-1-yl]ethyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[2-[4-(phenylcarbonyl)piperazin-1-yl]ethyl]-1H-indazole-3-carboxamide Openeye Name: N-[2-(4-benzoylpiperazin-1-yl)ethyl]-1H-indazole-3-carboxamide CAS Name: N-[2-(4-benzoyl-1-piperazinyl)ethyl]-1H-indazole-3-carboxamide IUPAC Name: N-[2-(4-benzoylpiperazin-1-yl)ethyl]-1H-indazole-3-carboxamide Traditional Name: N-[2-(4-benzoylpiperazino)ethyl]-1H-indazole-3-carboxamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC(=O)C2=NNC3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCNC(=O)C2=NNC3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H23N5O2/c27-20(19-17-8-4-5-9-18(17)23-24-19)22-10-11-25-12-14-26(15-13-25)21(28)16-6-2-1-3-7-16/h1-9H,10-15H2,(H,22,27)(H,23,24)