N-cycloheptyl-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanamide

Systemtic Name: N-cycloheptyl-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanamide Openeye Name: N-cycloheptyl-2-(6-oxo-3-phenyl-pyridazin-1-yl)acetamide CAS Name: N-cycloheptyl-2-(6-oxo-3-phenyl-1-pyridazinyl)acetamide IUPAC Name: N-cycloheptyl-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide Traditional Name: N-cycloheptyl-2-(6-keto-3-phenyl-pyridazin-1-yl)acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC=C3

Isomeric SMILES

C1CCCC(CC1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O2/c23-18(20-16-10-6-1-2-7-11-16)14-22-19(24)13-12-17(21-22)15-8-4-3-5-9-15/h3-5,8-9,12-13,16H,1-2,6-7,10-11,14H2,(H,20,23)