4-[(Z)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]benzenecarbonitrile Openeye Name: 4-[(Z)-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]benzonitrile CAS Name: 4-[(Z)-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]benzonitrile IUPAC Name: 4-[(Z)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]benzonitrile Traditional Name: 4-[(Z)-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]benzonitrile Formula: C18H13N3O MolecularWeight: 287.31532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC=C(C=C2)C#N)C3=CC=CC=C3

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=CC=C(C=C2)C#N)C3=CC=CC=C3

InChI

InChI=1S/C18H13N3O/c1-13-17(11-14-7-9-15(12-19)10-8-14)18(22)21(20-13)16-5-3-2-4-6-16/h2-11H,1H3/b17-11-