4-(phenylmethyl)-7-(2H-1,2,3,4-tetrazol-5-yl)-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: 4-(phenylmethyl)-7-(2H-1,2,3,4-tetrazol-5-yl)-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 4-benzyl-7-(2H-tetrazol-5-yl)-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 4-(phenylmethyl)-7-(2H-tetrazol-5-yl)-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 4-benzyl-7-(2H-tetrazol-5-yl)-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 4-benzyl-7-(2H-tetrazol-5-yl)-3,5-dihydro-2H-1,4-benzoxazepine Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(CN1CC3=CC=CC=C3)C=C(C=C2)C4=NNN=N4

Isomeric SMILES

C1COC2=C(CN1CC3=CC=CC=C3)C=C(C=C2)C4=NNN=N4

InChI

InChI=1S/C17H17N5O/c1-2-4-13(5-3-1)11-22-8-9-23-16-7-6-14(10-15(16)12-22)17-18-20-21-19-17/h1-7,10H,8-9,11-12H2,(H,18,19,20,21)