6-azanyl-3-(phenylmethyl)-4,7-dihydroimidazo[4,5-e][1,3]diazepin-8-one

Systemtic Name: 6-azanyl-3-(phenylmethyl)-4,7-dihydroimidazo[4,5-e][1,3]diazepin-8-one Openeye Name: 6-amino-3-benzyl-4,7-dihydroimidazo[4,5-e][1,3]diazepin-8-one CAS Name: 6-amino-3-(phenylmethyl)-4,7-dihydroimidazo[4,5-e][1,3]diazepin-8-one IUPAC Name: 6-amino-3-benzyl-4,7-dihydroimidazo[4,5-e][1,3]diazepin-8-one Traditional Name: 6-amino-3-benzyl-4,7-dihydroimidazo[4,5-e][1,3]diazepin-8-one Formula: C13H13N5O MolecularWeight: 255.27522

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=O)NC(=N1)N)N=CN2CC3=CC=CC=C3

Isomeric SMILES

C1C2=C(C(=O)NC(=N1)N)N=CN2CC3=CC=CC=C3

InChI

InChI=1S/C13H13N5O/c14-13-15-6-10-11(12(19)17-13)16-8-18(10)7-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H3,14,15,17,19)