N-[2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethyl]naphthalene-2-carboxamide

Systemtic Name: N-[2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-(6-oxo-3-phenyl-pyridazin-1-yl)ethyl]naphthalene-2-carboxamide CAS Name: N-[2-(6-oxo-3-phenyl-1-pyridazinyl)ethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-(6-oxo-3-phenylpyridazin-1-yl)ethyl]naphthalene-2-carboxamide Traditional Name: N-[2-(6-keto-3-phenyl-pyridazin-1-yl)ethyl]-2-naphthamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H19N3O2/c27-22-13-12-21(18-7-2-1-3-8-18)25-26(22)15-14-24-23(28)20-11-10-17-6-4-5-9-19(17)16-20/h1-13,16H,14-15H2,(H,24,28)