3-azanyl-5-(1,3-benzodioxol-5-yl)-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 3-azanyl-5-(1,3-benzodioxol-5-yl)-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 3-amino-5-(1,3-benzodioxol-5-yl)-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 3-amino-5-(1,3-benzodioxol-5-yl)-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 3-amino-5-(1,3-benzodioxol-5-yl)-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 3-amino-5-(1,3-benzodioxol-5-yl)-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC(C(=O)NC4=CC=CC=C43)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC(C(=O)NC4=CC=CC=C43)N

InChI

InChI=1S/C16H13N3O3/c17-15-16(20)18-11-4-2-1-3-10(11)14(19-15)9-5-6-12-13(7-9)22-8-21-12/h1-7,15H,8,17H2,(H,18,20)