N-(1-methylpyrazol-4-yl)-6-oxidanylidene-1-(phenylmethyl)-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-(1-methylpyrazol-4-yl)-6-oxidanylidene-1-(phenylmethyl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-benzyl-N-(1-methylpyrazol-4-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(1-methyl-4-pyrazolyl)-6-oxo-1-(phenylmethyl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-benzyl-N-(1-methylpyrazol-4-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-(1-methylpyrazol-4-yl)-4,5-dihydropyridazine-3-carboxamide Formula: C16H17N5O2 MolecularWeight: 311.33848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NC(=O)C2=NN(C(=O)CC2)CC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C=N1)NC(=O)C2=NN(C(=O)CC2)CC3=CC=CC=C3

InChI

InChI=1S/C16H17N5O2/c1-20-11-13(9-17-20)18-16(23)14-7-8-15(22)21(19-14)10-12-5-3-2-4-6-12/h2-6,9,11H,7-8,10H2,1H3,(H,18,23)