5-(4-methoxyphenyl)-2-phenyl-4H-benzo[i][1,3,4]benzotriazepine

Systemtic Name: 5-(4-methoxyphenyl)-2-phenyl-4H-benzo[i][1,3,4]benzotriazepine Openeye Name: 5-(4-methoxyphenyl)-2-phenyl-4H-benzo[i][1,3,4]benzotriazepine CAS Name: 5-(4-methoxyphenyl)-2-phenyl-4H-benzo[i][1,3,4]benzotriazepine IUPAC Name: 5-(4-methoxyphenyl)-2-phenyl-4H-benzo[i][1,3,4]benzotriazepine Traditional Name: 5-(4-methoxyphenyl)-2-phenyl-4H-benzo[i][1,3,4]benzotriazepine Formula: C25H19N3O MolecularWeight: 377.43786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C=CC4=CC=CC=C4C3=NC(=NN2)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C=CC4=CC=CC=C4C3=NC(=NN2)C5=CC=CC=C5

InChI

InChI=1S/C25H19N3O/c1-29-20-14-11-18(12-15-20)23-22-16-13-17-7-5-6-10-21(17)24(22)26-25(28-27-23)19-8-3-2-4-9-19/h2-16,27H,1H3