1-[(4-methylpiperazin-1-yl)carbonylamino]benzo[g]indazole-3-carboxamide

Systemtic Name: 1-[(4-methylpiperazin-1-yl)carbonylamino]benzo[g]indazole-3-carboxamide Openeye Name: 1-[(4-methylpiperazine-1-carbonyl)amino]benzo[g]indazole-3-carboxamide CAS Name: 1-[[(4-methyl-1-piperazinyl)-oxomethyl]amino]-3-benzo[g]indazolecarboxamide IUPAC Name: 1-[(4-methylpiperazine-1-carbonyl)amino]benzo[g]indazole-3-carboxamide Traditional Name: 1-[(4-methylpiperazine-1-carbonyl)amino]benz[g]indazole-3-carboxamide Formula: C18H20N6O2 MolecularWeight: 352.3904

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)NN2C3=C(C=CC4=CC=CC=C43)C(=N2)C(=O)N

Isomeric SMILES

CN1CCN(CC1)C(=O)NN2C3=C(C=CC4=CC=CC=C43)C(=N2)C(=O)N

InChI

InChI=1S/C18H20N6O2/c1-22-8-10-23(11-9-22)18(26)21-24-16-13-5-3-2-4-12(13)6-7-14(16)15(20-24)17(19)25/h2-7H,8-11H2,1H3,(H2,19,25)(H,21,26)