1-(4-ethoxyphenyl)-N-naphthalen-1-yl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-ethoxyphenyl)-N-naphthalen-1-yl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-N-(1-naphthyl)-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-N-(1-naphthalenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-N-naphthalen-1-yl-4-oxopyridazine-3-carboxamide Traditional Name: 4-keto-N-(1-naphthyl)-1-p-phenetyl-pyridazine-3-carboxamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H19N3O3/c1-2-29-18-12-10-17(11-13-18)26-15-14-21(27)22(25-26)23(28)24-20-9-5-7-16-6-3-4-8-19(16)20/h3-15H,2H2,1H3,(H,24,28)