4-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-propan-2-yl-butanamide

Systemtic Name: 4-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-propan-2-yl-butanamide Openeye Name: N-isopropyl-4-[6-oxo-3-(p-tolyl)pyridazin-1-yl]butanamide CAS Name: 4-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]-N-propan-2-ylbutanamide IUPAC Name: 4-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]-N-propan-2-ylbutanamide Traditional Name: N-isopropyl-4-[6-keto-3-(p-tolyl)pyridazin-1-yl]butyramide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC(C)C

InChI

InChI=1S/C18H23N3O2/c1-13(2)19-17(22)5-4-12-21-18(23)11-10-16(20-21)15-8-6-14(3)7-9-15/h6-11,13H,4-5,12H2,1-3H3,(H,19,22)