2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-5,6-dimethyl-3-oxidanylidene-pyridazine-4-carbonitrile

Systemtic Name: 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-5,6-dimethyl-3-oxidanylidene-pyridazine-4-carbonitrile Openeye Name: 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-5,6-dimethyl-3-oxo-pyridazine-4-carbonitrile CAS Name: 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-5,6-dimethyl-3-oxo-4-pyridazinecarbonitrile IUPAC Name: 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-5,6-dimethyl-3-oxopyridazine-4-carbonitrile Traditional Name: 3-keto-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-5,6-dimethyl-pyridazine-4-carbonitrile Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC2=NN=C(O2)C3=CC=C(C=C3)OC)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC2=NN=C(O2)C3=CC=C(C=C3)OC)C#N

InChI

InChI=1S/C17H15N5O3/c1-10-11(2)21-22(17(23)14(10)8-18)9-15-19-20-16(25-15)12-4-6-13(24-3)7-5-12/h4-7H,9H2,1-3H3