4-[(E)-3-(5-methyl-1-phenyl-pyrazol-4-yl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-3-(5-methyl-1-phenyl-pyrazol-4-yl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-(5-methyl-1-phenyl-pyrazol-4-yl)-3-oxo-prop-1-enyl]benzonitrile CAS Name: 4-[(E)-3-(5-methyl-1-phenyl-4-pyrazolyl)-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 4-[(E)-3-(5-methyl-1-phenylpyrazol-4-yl)-3-oxoprop-1-enyl]benzonitrile Traditional Name: 4-[(E)-3-keto-3-(5-methyl-1-phenyl-pyrazol-4-yl)prop-1-enyl]benzonitrile Formula: C20H15N3O MolecularWeight: 313.3526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)C=CC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)/C=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H15N3O/c1-15-19(14-22-23(15)18-5-3-2-4-6-18)20(24)12-11-16-7-9-17(13-21)10-8-16/h2-12,14H,1H3/b12-11+