N-[4-(1-methyl-6-oxidanylidene-pyridazin-3-yl)phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[4-(1-methyl-6-oxidanylidene-pyridazin-3-yl)phenyl]naphthalene-1-carboxamide Openeye Name: N-[4-(1-methyl-6-oxo-pyridazin-3-yl)phenyl]naphthalene-1-carboxamide CAS Name: N-[4-(1-methyl-6-oxo-3-pyridazinyl)phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[4-(1-methyl-6-oxopyridazin-3-yl)phenyl]naphthalene-1-carboxamide Traditional Name: N-[4-(6-keto-1-methyl-pyridazin-3-yl)phenyl]-1-naphthamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H17N3O2/c1-25-21(26)14-13-20(24-25)16-9-11-17(12-10-16)23-22(27)19-8-4-6-15-5-2-3-7-18(15)19/h2-14H,1H3,(H,23,27)