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N-(2,3-dimethylphenyl)-4-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)butanamide

N-(2,3-dimethylphenyl)-4-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)butanamide

Systemtic Name:N-(2,3-dimethylphenyl)-4-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)butanamide
Openeye Name:N-(2,3-dimethylphenyl)-4-(6-oxo-3-phenyl-pyridazin-1-yl)butanamide
CAS Name:N-(2,3-dimethylphenyl)-4-(6-oxo-3-phenyl-1-pyridazinyl)butanamide
IUPAC Name:N-(2,3-dimethylphenyl)-4-(6-oxo-3-phenylpyridazin-1-yl)butanamide
Traditional Name:N-(2,3-dimethylphenyl)-4-(6-keto-3-phenyl-pyridazin-1-yl)butyramide
Formula: C22H23N3O2
MolecularWeight: 361.43692
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=CC=C3)C


Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=CC=C3)C


InChI

InChI=1S/C22H23N3O2/c1-16-8-6-11-19(17(16)2)23-21(26)12-7-15-25-22(27)14-13-20(24-25)18-9-4-3-5-10-18/h3-6,8-11,13-14H,7,12,15H2,1-2H3,(H,23,26)


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