(7-methoxy-4,5-dihydro-2H-benzo[g]indazol-3-yl)-(4-methylpiperazin-1-yl)methanone

Systemtic Name: (7-methoxy-4,5-dihydro-2H-benzo[g]indazol-3-yl)-(4-methylpiperazin-1-yl)methanone Openeye Name: (7-methoxy-4,5-dihydro-2H-benzo[g]indazol-3-yl)-(4-methylpiperazin-1-yl)methanone CAS Name: (7-methoxy-4,5-dihydro-2H-benzo[g]indazol-3-yl)-(4-methyl-1-piperazinyl)methanone IUPAC Name: (7-methoxy-4,5-dihydro-2H-benzo[g]indazol-3-yl)-(4-methylpiperazin-1-yl)methanone Traditional Name: (7-methoxy-4,5-dihydro-2H-benz[g]indazol-3-yl)-(4-methylpiperazino)methanone Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=C3CCC4=C(C3=NN2)C=CC(=C4)OC

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=C3CCC4=C(C3=NN2)C=CC(=C4)OC

InChI

InChI=1S/C18H22N4O2/c1-21-7-9-22(10-8-21)18(23)17-15-5-3-12-11-13(24-2)4-6-14(12)16(15)19-20-17/h4,6,11H,3,5,7-10H2,1-2H3,(H,19,20)