4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-N-(phenylmethyl)benzamide

Systemtic Name: 4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)benzamide CAS Name: 4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)benzamide Traditional Name: N-benzyl-4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)benzamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)NN=C1C2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2/c22-17-11-10-16(20-21-17)14-6-8-15(9-7-14)18(23)19-12-13-4-2-1-3-5-13/h1-9H,10-12H2,(H,19,23)(H,21,22)