1-[(Z)-but-2-enyl]-3,5-diphenyl-1,2,4-triazole

Systemtic Name: 1-[(Z)-but-2-enyl]-3,5-diphenyl-1,2,4-triazole Openeye Name: 1-[(Z)-but-2-enyl]-3,5-diphenyl-1,2,4-triazole CAS Name: 1-[(Z)-but-2-enyl]-3,5-diphenyl-1,2,4-triazole IUPAC Name: 1-[(Z)-but-2-enyl]-3,5-diphenyl-1,2,4-triazole Traditional Name: 1-[(Z)-but-2-enyl]-3,5-diphenyl-1,2,4-triazole Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN1C(=NC(=N1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C=C\CN1C(=NC(=N1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3/c1-2-3-14-21-18(16-12-8-5-9-13-16)19-17(20-21)15-10-6-4-7-11-15/h2-13H,14H2,1H3/b3-2-