2-azanyl-N-[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]benzamide

Systemtic Name: 2-azanyl-N-[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]benzamide Openeye Name: 2-amino-N-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]benzamide CAS Name: 2-amino-N-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]benzamide IUPAC Name: 2-amino-N-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]benzamide Traditional Name: 2-amino-N-[4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)phenyl]benzamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3N

Isomeric SMILES

C1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3N

InChI

InChI=1S/C17H16N4O2/c18-14-4-2-1-3-13(14)17(23)19-12-7-5-11(6-8-12)15-9-10-16(22)21-20-15/h1-8H,9-10,18H2,(H,19,23)(H,21,22)