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

Systemtic Name: 6-[(Z)-2-(4-cyanophenyl)-3-(1,2,4-triazol-1-yl)prop-1-enyl]pyridine-3-carbonitrile Openeye Name: 6-[(Z)-2-(4-cyanophenyl)-3-(1,2,4-triazol-1-yl)prop-1-enyl]pyridine-3-carbonitrile CAS Name: 6-[(Z)-2-(4-cyanophenyl)-3-(1,2,4-triazol-1-yl)prop-1-enyl]-3-pyridinecarbonitrile IUPAC Name: 6-[(Z)-2-(4-cyanophenyl)-3-(1,2,4-triazol-1-yl)prop-1-enyl]pyridine-3-carbonitrile Traditional Name: 6-[(Z)-2-(4-cyanophenyl)-3-(1,2,4-triazol-1-yl)prop-1-enyl]nicotinonitrile Formula: C18H12N6 MolecularWeight: 312.32808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C(=CC2=NC=C(C=C2)C#N)CN3C=NC=N3

Isomeric SMILES

C1=CC(=CC=C1C#N)/C(=C/C2=NC=C(C=C2)C#N)/CN3C=NC=N3

InChI

InChI=1S/C18H12N6/c19-8-14-1-4-16(5-2-14)17(11-24-13-21-12-23-24)7-18-6-3-15(9-20)10-22-18/h1-7,10,12-13H,11H2/b17-7+