3-[(E)-3-oxidanylidene-3-(2-pyrazol-1-ylphenyl)prop-1-enyl]benzenecarbonitrile

Systemtic Name: 3-[(E)-3-oxidanylidene-3-(2-pyrazol-1-ylphenyl)prop-1-enyl]benzenecarbonitrile Openeye Name: 3-[(E)-3-oxo-3-(2-pyrazol-1-ylphenyl)prop-1-enyl]benzonitrile CAS Name: 3-[(E)-3-oxo-3-[2-(1-pyrazolyl)phenyl]prop-1-enyl]benzonitrile IUPAC Name: 3-[(E)-3-oxo-3-(2-pyrazol-1-ylphenyl)prop-1-enyl]benzonitrile Traditional Name: 3-[(E)-3-keto-3-(2-pyrazol-1-ylphenyl)prop-1-enyl]benzonitrile Formula: C19H13N3O MolecularWeight: 299.32602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C=CC2=CC=CC(=C2)C#N)N3C=CC=N3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)/C=C/C2=CC=CC(=C2)C#N)N3C=CC=N3

InChI

InChI=1S/C19H13N3O/c20-14-16-6-3-5-15(13-16)9-10-19(23)17-7-1-2-8-18(17)22-12-4-11-21-22/h1-13H/b10-9+