5-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-phenyl-1,2,3,4-tetrazole

Systemtic Name: 5-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-phenyl-tetrazole CAS Name: 5-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-phenyltetrazole IUPAC Name: 5-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-phenyltetrazole Traditional Name: 5-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-phenyl-tetrazole Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OC2=NN=NN2C3=CC=CC=C3)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OC2=NN=NN2C3=CC=CC=C3)OC

InChI

InChI=1S/C17H16N4O2/c1-3-7-13-10-11-15(16(12-13)22-2)23-17-18-19-20-21(17)14-8-5-4-6-9-14/h3-12H,1-2H3/b7-3+