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

Systemtic Name: N,1-bis(4-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 6-oxo-N,1-bis(p-tolyl)-4,5-dihydropyridazine-3-carboxamide CAS Name: N,1-bis(4-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N,1-bis(4-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-N,1-bis(p-tolyl)-4,5-dihydropyridazine-3-carboxamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2/c1-13-3-7-15(8-4-13)20-19(24)17-11-12-18(23)22(21-17)16-9-5-14(2)6-10-16/h3-10H,11-12H2,1-2H3,(H,20,24)