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

Systemtic Name: N-(cyclopropylmethyl)-2-[3-(3,4-dimethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-(cyclopropylmethyl)-2-[3-(3,4-dimethoxyphenyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(cyclopropylmethyl)-2-[3-(3,4-dimethoxyphenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(cyclopropylmethyl)-2-[3-(3,4-dimethoxyphenyl)-6-oxopyridazin-1-yl]acetamide Traditional Name: N-(cyclopropylmethyl)-2-[3-(3,4-dimethoxyphenyl)-6-keto-pyridazin-1-yl]acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NCC3CC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NCC3CC3)OC

InChI

InChI=1S/C18H21N3O4/c1-24-15-7-5-13(9-16(15)25-2)14-6-8-18(23)21(20-14)11-17(22)19-10-12-3-4-12/h5-9,12H,3-4,10-11H2,1-2H3,(H,19,22)