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

Systemtic Name: N-cyclopropyl-4-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide Openeye Name: N-cyclopropyl-4-[6-oxo-3-(p-tolyl)pyridazin-1-yl]butanamide CAS Name: N-cyclopropyl-4-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]butanamide IUPAC Name: N-cyclopropyl-4-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]butanamide Traditional Name: N-cyclopropyl-4-[6-keto-3-(p-tolyl)pyridazin-1-yl]butyramide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3CC3

InChI

InChI=1S/C18H21N3O2/c1-13-4-6-14(7-5-13)16-10-11-18(23)21(20-16)12-2-3-17(22)19-15-8-9-15/h4-7,10-11,15H,2-3,8-9,12H2,1H3,(H,19,22)