4-(3-methyl-4-oxidanylidene-6,7-dihydro-5H-indazol-1-yl)-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide

Systemtic Name: 4-(3-methyl-4-oxidanylidene-6,7-dihydro-5H-indazol-1-yl)-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide Openeye Name: 4-(3-methyl-4-oxo-6,7-dihydro-5H-indazol-1-yl)-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide CAS Name: 4-(3-methyl-4-oxo-6,7-dihydro-5H-indazol-1-yl)-N-[3-(4-methyl-1-piperazinyl)propyl]benzamide IUPAC Name: 4-(3-methyl-4-oxo-6,7-dihydro-5H-indazol-1-yl)-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide Traditional Name: 4-(4-keto-3-methyl-6,7-dihydro-5H-indazol-1-yl)-N-[3-(4-methylpiperazino)propyl]benzamide Formula: C23H31N5O2 MolecularWeight: 409.52454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=O)CCC2)C3=CC=C(C=C3)C(=O)NCCCN4CCN(CC4)C

Isomeric SMILES

CC1=NN(C2=C1C(=O)CCC2)C3=CC=C(C=C3)C(=O)NCCCN4CCN(CC4)C

InChI

InChI=1S/C23H31N5O2/c1-17-22-20(5-3-6-21(22)29)28(25-17)19-9-7-18(8-10-19)23(30)24-11-4-12-27-15-13-26(2)14-16-27/h7-10H,3-6,11-16H2,1-2H3,(H,24,30)