6-[(phenylmethyl)amino]-4,7-dihydro-3H-imidazo[4,5-e][1,3]diazepin-8-one

Systemtic Name: 6-[(phenylmethyl)amino]-4,7-dihydro-3H-imidazo[4,5-e][1,3]diazepin-8-one Openeye Name: 6-(benzylamino)-4,7-dihydro-3H-imidazo[4,5-e][1,3]diazepin-8-one CAS Name: 6-[(phenylmethyl)amino]-4,7-dihydro-3H-imidazo[4,5-e][1,3]diazepin-8-one IUPAC Name: 6-(benzylamino)-4,7-dihydro-3H-imidazo[4,5-e][1,3]diazepin-8-one Traditional Name: 6-(benzylamino)-4,7-dihydro-3H-imidazo[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)NCC3=CC=CC=C3)N=CN2

Isomeric SMILES

C1C2=C(C(=O)NC(=N1)NCC3=CC=CC=C3)N=CN2

InChI

InChI=1S/C13H13N5O/c19-12-11-10(16-8-17-11)7-15-13(18-12)14-6-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,16,17)(H2,14,15,18,19)