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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=NN(C(=O)CC2)C)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=NN(C(=O)CC2)C)CC3=CC=CC=C3

InChI

InChI=1S/C17H19N5O2/c1-12-10-15(22(19-12)11-13-6-4-3-5-7-13)18-17(24)14-8-9-16(23)21(2)20-14/h3-7,10H,8-9,11H2,1-2H3,(H,18,24)