1-[(Z)-2-phenylprop-1-enyl]-1,2,4-triazole

Systemtic Name: 1-[(Z)-2-phenylprop-1-enyl]-1,2,4-triazole Openeye Name: 1-[(Z)-2-phenylprop-1-enyl]-1,2,4-triazole CAS Name: 1-[(Z)-2-phenylprop-1-enyl]-1,2,4-triazole IUPAC Name: 1-[(Z)-2-phenylprop-1-enyl]-1,2,4-triazole Traditional Name: 1-[(Z)-2-phenylprop-1-enyl]-1,2,4-triazole Formula: C11H11N3 MolecularWeight: 185.22514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CN1C=NC=N1)C2=CC=CC=C2

Isomeric SMILES

C/C(=C/N1C=NC=N1)/C2=CC=CC=C2

InChI

InChI=1S/C11H11N3/c1-10(7-14-9-12-8-13-14)11-5-3-2-4-6-11/h2-9H,1H3/b10-7-