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

Systemtic Name: 2-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-5,6-dimethyl-3-oxidanylidene-pyridazine-4-carbonitrile Openeye Name: 2-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-5,6-dimethyl-3-oxo-pyridazine-4-carbonitrile CAS Name: 2-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-5,6-dimethyl-3-oxo-4-pyridazinecarbonitrile IUPAC Name: 2-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-5,6-dimethyl-3-oxopyridazine-4-carbonitrile Traditional Name: 2-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-keto-5,6-dimethyl-pyridazine-4-carbonitrile Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CN3C(=O)C(=C(C(=N3)C)C)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CN3C(=O)C(=C(C(=N3)C)C)C#N

InChI

InChI=1S/C18H17N5O2/c1-4-13-5-7-14(8-6-13)17-20-16(25-22-17)10-23-18(24)15(9-19)11(2)12(3)21-23/h5-8H,4,10H2,1-3H3