N-cyclopentyl-2-[3-(2,4-dimethylphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[3-(2,4-dimethylphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[3-(2,4-dimethylphenyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-cyclopentyl-2-[3-(2,4-dimethylphenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-cyclopentyl-2-[3-(2,4-dimethylphenyl)-6-oxopyridazin-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[3-(2,4-dimethylphenyl)-6-keto-pyridazin-1-yl]acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3CCCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3CCCC3)C

InChI

InChI=1S/C19H23N3O2/c1-13-7-8-16(14(2)11-13)17-9-10-19(24)22(21-17)12-18(23)20-15-5-3-4-6-15/h7-11,15H,3-6,12H2,1-2H3,(H,20,23)