N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-1H-indazole-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3=NNC4=CC=CC=C43

InChI

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