N-[(3-cyanophenyl)methyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[(3-cyanophenyl)methyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[(3-cyanophenyl)methyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[(3-cyanophenyl)methyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[(3-cyanophenyl)methyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-(3-cyanobenzyl)-6-keto-1H-pyridazine-3-carboxamide Formula: C13H10N4O2 MolecularWeight: 254.2441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CNC(=O)C2=NNC(=O)C=C2)C#N

Isomeric SMILES

C1=CC(=CC(=C1)CNC(=O)C2=NNC(=O)C=C2)C#N

InChI

InChI=1S/C13H10N4O2/c14-7-9-2-1-3-10(6-9)8-15-13(19)11-4-5-12(18)17-16-11/h1-6H,8H2,(H,15,19)(H,17,18)