N-(4-aminocarbonylphenyl)-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-(4-aminocarbonylphenyl)-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-(4-carbamoylphenyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-(4-carbamoylphenyl)-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-(4-carbamoylphenyl)-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-N-(4-carbamoylphenyl)-6-keto-pyridazine-3-carboxamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H16N4O3/c20-18(25)14-6-8-15(9-7-14)21-19(26)16-10-11-17(24)23(22-16)12-13-4-2-1-3-5-13/h1-11H,12H2,(H2,20,25)(H,21,26)