N-[4-(4-ethylpiperazin-1-yl)phenyl]-1H-indazole-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C20H23N5O/c1-2-24-11-13-25(14-12-24)16-9-7-15(8-10-16)21-20(26)19-17-5-3-4-6-18(17)22-23-19/h3-10H,2,11-14H2,1H3,(H,21,26)(H,22,23)