N-(2-naphthalen-1-ylethyl)-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-(2-naphthalen-1-ylethyl)-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-[2-(1-naphthyl)ethyl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-[2-(1-naphthalenyl)ethyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-(2-naphthalen-1-ylethyl)-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-[2-(1-naphthyl)ethyl]pyridazine-3-carboxamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)NCCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)NCCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H21N3O2/c28-23-14-13-22(26-27(23)17-18-7-2-1-3-8-18)24(29)25-16-15-20-11-6-10-19-9-4-5-12-21(19)20/h1-14H,15-17H2,(H,25,29)