4-methyl-6-oxidanylidene-3-[(E)-2-(1-phenylpyrazol-4-yl)ethenyl]-1H-pyridazine-5-carbonitrile

Systemtic Name: 4-methyl-6-oxidanylidene-3-[(E)-2-(1-phenylpyrazol-4-yl)ethenyl]-1H-pyridazine-5-carbonitrile Openeye Name: 4-methyl-6-oxo-3-[(E)-2-(1-phenylpyrazol-4-yl)vinyl]-1H-pyridazine-5-carbonitrile CAS Name: 4-methyl-6-oxo-3-[(E)-2-(1-phenyl-4-pyrazolyl)ethenyl]-1H-pyridazine-5-carbonitrile IUPAC Name: 4-methyl-6-oxo-3-[(E)-2-(1-phenylpyrazol-4-yl)ethenyl]-1H-pyridazine-5-carbonitrile Traditional Name: 6-keto-4-methyl-3-[(E)-2-(1-phenylpyrazol-4-yl)vinyl]-1H-pyridazine-5-carbonitrile Formula: C17H13N5O MolecularWeight: 303.31802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN=C1C=CC2=CN(N=C2)C3=CC=CC=C3)C#N

Isomeric SMILES

CC1=C(C(=O)NN=C1/C=C/C2=CN(N=C2)C3=CC=CC=C3)C#N

InChI

InChI=1S/C17H13N5O/c1-12-15(9-18)17(23)21-20-16(12)8-7-13-10-19-22(11-13)14-5-3-2-4-6-14/h2-8,10-11H,1H3,(H,21,23)/b8-7+