1-methyl-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-methyl-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-methyl-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-methyl-N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-methyl-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-4,5-dihydropyridazine-3-carboxamide Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)C3=NN(C(=O)CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)C3=NN(C(=O)CC3)C

InChI

InChI=1S/C17H19N5O2/c1-11-4-6-13(7-5-11)22-15(10-12(2)19-22)18-17(24)14-8-9-16(23)21(3)20-14/h4-7,10H,8-9H2,1-3H3,(H,18,24)