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

Systemtic Name: 1-methyl-N-[2-[(3-methylphenyl)methyl]pyrazol-3-yl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-methyl-N-[2-(m-tolylmethyl)pyrazol-3-yl]-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-methyl-N-[2-[(3-methylphenyl)methyl]-3-pyrazolyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-methyl-N-[2-[(3-methylphenyl)methyl]pyrazol-3-yl]-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-[2-(3-methylbenzyl)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(=CC=C1)CN2C(=CC=N2)NC(=O)C3=NN(C(=O)CC3)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=CC=N2)NC(=O)C3=NN(C(=O)CC3)C

InChI

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