3-(phenylmethyl)-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol

Systemtic Name: 3-(phenylmethyl)-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol Openeye Name: 3-benzyl-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol CAS Name: 3-(phenylmethyl)-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol IUPAC Name: 3-benzyl-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol Traditional Name: 3-benzyl-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(NC=N1)N(C=N2)CC3=CC=CC=C3)O

Isomeric SMILES

C1C(C2=C(NC=N1)N(C=N2)CC3=CC=CC=C3)O

InChI

InChI=1S/C13H14N4O/c18-11-6-14-8-15-13-12(11)16-9-17(13)7-10-4-2-1-3-5-10/h1-5,8-9,11,18H,6-7H2,(H,14,15)