4-[4-(1,2,4-triazol-1-yl)-1,2,3,4-tetrahydroquinolin-2-yl]benzenecarbonitrile

Systemtic Name: 4-[4-(1,2,4-triazol-1-yl)-1,2,3,4-tetrahydroquinolin-2-yl]benzenecarbonitrile Openeye Name: 4-[4-(1,2,4-triazol-1-yl)-1,2,3,4-tetrahydroquinolin-2-yl]benzonitrile CAS Name: 4-[4-(1,2,4-triazol-1-yl)-1,2,3,4-tetrahydroquinolin-2-yl]benzonitrile IUPAC Name: 4-[4-(1,2,4-triazol-1-yl)-1,2,3,4-tetrahydroquinolin-2-yl]benzonitrile Traditional Name: 4-[4-(1,2,4-triazol-1-yl)-1,2,3,4-tetrahydroquinolin-2-yl]benzonitrile Formula: C18H15N5 MolecularWeight: 301.3452

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=CC=CC=C2C1N3C=NC=N3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1C(NC2=CC=CC=C2C1N3C=NC=N3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C18H15N5/c19-10-13-5-7-14(8-6-13)17-9-18(23-12-20-11-21-23)15-3-1-2-4-16(15)22-17/h1-8,11-12,17-18,22H,9H2