4-methoxy-1-(4-methylphenyl)-N-(4-methylpiperazin-1-yl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 4-methoxy-1-(4-methylphenyl)-N-(4-methylpiperazin-1-yl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 4-methoxy-N-(4-methylpiperazin-1-yl)-6-oxo-1-(p-tolyl)pyridazine-3-carboxamide CAS Name: 4-methoxy-1-(4-methylphenyl)-N-(4-methyl-1-piperazinyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: 4-methoxy-1-(4-methylphenyl)-N-(4-methylpiperazin-1-yl)-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-4-methoxy-N-(4-methylpiperazino)-1-(p-tolyl)pyridazine-3-carboxamide Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C=C(C(=N2)C(=O)NN3CCN(CC3)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C=C(C(=N2)C(=O)NN3CCN(CC3)C)OC

InChI

InChI=1S/C18H23N5O3/c1-13-4-6-14(7-5-13)23-16(24)12-15(26-3)17(19-23)18(25)20-22-10-8-21(2)9-11-22/h4-7,12H,8-11H2,1-3H3,(H,20,25)