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

Systemtic Name: N-cyclopropyl-4-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide Openeye Name: N-cyclopropyl-4-[3-(4-methoxyphenyl)-6-oxo-pyridazin-1-yl]butanamide CAS Name: N-cyclopropyl-4-[3-(4-methoxyphenyl)-6-oxo-1-pyridazinyl]butanamide IUPAC Name: N-cyclopropyl-4-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]butanamide Traditional Name: N-cyclopropyl-4-[6-keto-3-(4-methoxyphenyl)pyridazin-1-yl]butyramide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3CC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3CC3

InChI

InChI=1S/C18H21N3O3/c1-24-15-8-4-13(5-9-15)16-10-11-18(23)21(20-16)12-2-3-17(22)19-14-6-7-14/h4-5,8-11,14H,2-3,6-7,12H2,1H3,(H,19,22)