6-(4-cyanophenyl)-5-[(E)-3-(1,2,4-triazol-1-yl)prop-1-enyl]pyridine-3-carbonitrile

Systemtic Name: 6-(4-cyanophenyl)-5-[(E)-3-(1,2,4-triazol-1-yl)prop-1-enyl]pyridine-3-carbonitrile Openeye Name: 6-(4-cyanophenyl)-5-[(E)-3-(1,2,4-triazol-1-yl)prop-1-enyl]pyridine-3-carbonitrile CAS Name: 6-(4-cyanophenyl)-5-[(E)-3-(1,2,4-triazol-1-yl)prop-1-enyl]-3-pyridinecarbonitrile IUPAC Name: 6-(4-cyanophenyl)-5-[(E)-3-(1,2,4-triazol-1-yl)prop-1-enyl]pyridine-3-carbonitrile Traditional Name: 6-(4-cyanophenyl)-5-[(E)-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)C2=C(C=C(C=N2)C#N)C=CCN3C=NC=N3

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=C(C=C(C=N2)C#N)/C=C/CN3C=NC=N3

InChI

InChI=1S/C18H12N6/c19-9-14-3-5-16(6-4-14)18-17(8-15(10-20)11-22-18)2-1-7-24-13-21-12-23-24/h1-6,8,11-13H,7H2/b2-1+