1-(3-methylphenyl)-6-oxidanylidene-N-pentan-3-yl-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-(3-methylphenyl)-6-oxidanylidene-N-pentan-3-yl-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(1-ethylpropyl)-1-(m-tolyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(3-methylphenyl)-6-oxo-N-pentan-3-yl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(3-methylphenyl)-6-oxo-N-pentan-3-yl-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(1-ethylpropyl)-6-keto-1-(m-tolyl)-4,5-dihydropyridazine-3-carboxamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=NN(C(=O)CC1)C2=CC=CC(=C2)C

Isomeric SMILES

CCC(CC)NC(=O)C1=NN(C(=O)CC1)C2=CC=CC(=C2)C

InChI

InChI=1S/C17H23N3O2/c1-4-13(5-2)18-17(22)15-9-10-16(21)20(19-15)14-8-6-7-12(3)11-14/h6-8,11,13H,4-5,9-10H2,1-3H3,(H,18,22)