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

Systemtic Name: N-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-indazole-3-carboxamide Openeye Name: N-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-indazole-3-carboxamide CAS Name: N-[2-(4-phenyl-1-piperazinyl)ethyl]-1H-indazole-3-carboxamide IUPAC Name: N-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-indazole-3-carboxamide Traditional Name: N-[2-(4-phenylpiperazino)ethyl]-1H-indazole-3-carboxamide Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O/c26-20(19-17-8-4-5-9-18(17)22-23-19)21-10-11-24-12-14-25(15-13-24)16-6-2-1-3-7-16/h1-9H,10-15H2,(H,21,26)(H,22,23)