5-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: 5-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 5-[(1-cyclohexyltetrazol-5-yl)methyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 5-[(1-cyclohexyl-5-tetrazolyl)methyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 5-[(1-cyclohexyltetrazol-5-yl)methyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 5-[(1-cyclohexyltetrazol-5-yl)methyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C17H22N6O MolecularWeight: 326.39618

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)CN3CCC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)CN3CCC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C17H22N6O/c24-17-10-11-22(15-9-5-4-8-14(15)18-17)12-16-19-20-21-23(16)13-6-2-1-3-7-13/h4-5,8-9,13H,1-3,6-7,10-12H2,(H,18,24)