3-[4-[(3-methyl-5-oxidanylidene-1H-pyrazol-4-ylidene)methyl]-3-phenyl-pyrazol-1-yl]propanenitrile

Systemtic Name: 3-[4-[(3-methyl-5-oxidanylidene-1H-pyrazol-4-ylidene)methyl]-3-phenyl-pyrazol-1-yl]propanenitrile Openeye Name: 3-[4-[(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]-3-phenyl-pyrazol-1-yl]propanenitrile CAS Name: 3-[4-[(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]-3-phenyl-1-pyrazolyl]propanenitrile IUPAC Name: 3-[4-[(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]-3-phenylpyrazol-1-yl]propanenitrile Traditional Name: 3-[4-[(3-keto-5-methyl-2-pyrazolin-4-ylidene)methyl]-3-phenyl-pyrazol-1-yl]propionitrile Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C1=CC2=CN(N=C2C3=CC=CC=C3)CCC#N

Isomeric SMILES

CC1=NNC(=O)C1=CC2=CN(N=C2C3=CC=CC=C3)CCC#N

InChI

InChI=1S/C17H15N5O/c1-12-15(17(23)20-19-12)10-14-11-22(9-5-8-18)21-16(14)13-6-3-2-4-7-13/h2-4,6-7,10-11H,5,9H2,1H3,(H,20,23)