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

Systemtic Name: 3-azanyl-5-(1,3-benzodioxol-5-yl)-1-methyl-3H-1,4-benzodiazepin-2-one Openeye Name: 3-amino-5-(1,3-benzodioxol-5-yl)-1-methyl-3H-1,4-benzodiazepin-2-one CAS Name: 3-amino-5-(1,3-benzodioxol-5-yl)-1-methyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 3-amino-5-(1,3-benzodioxol-5-yl)-1-methyl-3H-1,4-benzodiazepin-2-one Traditional Name: 3-amino-5-(1,3-benzodioxol-5-yl)-1-methyl-3H-1,4-benzodiazepin-2-one Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC(C1=O)N)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC(C1=O)N)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H15N3O3/c1-20-12-5-3-2-4-11(12)15(19-16(18)17(20)21)10-6-7-13-14(8-10)23-9-22-13/h2-8,16H,9,18H2,1H3