4-[(Z)-2-(4-cyanophenyl)-3-(1,2,4-triazol-1-yl)prop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-2-(4-cyanophenyl)-3-(1,2,4-triazol-1-yl)prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(Z)-2-(4-cyanophenyl)-3-(1,2,4-triazol-1-yl)prop-1-enyl]benzonitrile CAS Name: 4-[(Z)-2-(4-cyanophenyl)-3-(1,2,4-triazol-1-yl)prop-1-enyl]benzonitrile IUPAC Name: 4-[(Z)-2-(4-cyanophenyl)-3-(1,2,4-triazol-1-yl)prop-1-enyl]benzonitrile Traditional Name: 4-[(Z)-2-(4-cyanophenyl)-3-(1,2,4-triazol-1-yl)prop-1-enyl]benzonitrile Formula: C19H13N5 MolecularWeight: 311.34002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(CN2C=NC=N2)C3=CC=C(C=C3)C#N)C#N

Isomeric SMILES

C1=CC(=CC=C1/C=C(\CN2C=NC=N2)/C3=CC=C(C=C3)C#N)C#N

InChI

InChI=1S/C19H13N5/c20-10-16-3-1-15(2-4-16)9-19(12-24-14-22-13-23-24)18-7-5-17(11-21)6-8-18/h1-9,13-14H,12H2/b19-9+