3-[4-[(2-phenylphenoxy)methyl]phenyl]-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazole

Systemtic Name: 3-[4-[(2-phenylphenoxy)methyl]phenyl]-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazole Openeye Name: 3-[4-[(2-phenylphenoxy)methyl]phenyl]-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazole CAS Name: 3-[4-[(2-phenylphenoxy)methyl]phenyl]-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazole IUPAC Name: 3-[4-[(2-phenylphenoxy)methyl]phenyl]-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazole Traditional Name: 3-[4-[(2-phenylphenoxy)methyl]phenyl]-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazole Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NN=C(N2C1)C3=CC=C(C=C3)COC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

C1CC2=NN=C(N2C1)C3=CC=C(C=C3)COC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C24H21N3O/c1-2-7-19(8-3-1)21-9-4-5-10-22(21)28-17-18-12-14-20(15-13-18)24-26-25-23-11-6-16-27(23)24/h1-5,7-10,12-15H,6,11,16-17H2