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

Systemtic Name: N-(1-naphthalen-2-ylethyl)-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-[1-(2-naphthyl)ethyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-[1-(2-naphthalenyl)ethyl]-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-(1-naphthalen-2-ylethyl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: 6-keto-N-[1-(2-naphthyl)ethyl]-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3/c1-18(20-12-11-19-7-5-6-8-21(19)17-20)26-25(30)23-13-14-24(29)28(27-23)15-16-31-22-9-3-2-4-10-22/h2-14,17-18H,15-16H2,1H3,(H,26,30)