N-[2-(cyclohexen-1-yl)ethyl]-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-6-methyl-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-6-methyl-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-6-methyl-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-keto-6-methyl-1-phenyl-pyridazine-3-carboxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C20H23N3O2/c1-15-14-18(24)19(22-23(15)17-10-6-3-7-11-17)20(25)21-13-12-16-8-4-2-5-9-16/h3,6-8,10-11,14H,2,4-5,9,12-13H2,1H3,(H,21,25)