6-azanyl-4-ethoxy-3-methyl-3-phenyl-4,5-dihydropyrrolo[3,4-b][1,4]diazepin-8-one

Systemtic Name: 6-azanyl-4-ethoxy-3-methyl-3-phenyl-4,5-dihydropyrrolo[3,4-b][1,4]diazepin-8-one Openeye Name: 6-amino-4-ethoxy-3-methyl-3-phenyl-4,5-dihydropyrrolo[3,4-b][1,4]diazepin-8-one CAS Name: 6-amino-4-ethoxy-3-methyl-3-phenyl-4,5-dihydropyrrolo[3,4-b][1,4]diazepin-8-one IUPAC Name: 6-amino-4-ethoxy-3-methyl-3-phenyl-4,5-dihydropyrrolo[3,4-b][1,4]diazepin-8-one Traditional Name: 6-amino-4-ethoxy-3-methyl-3-phenyl-4,5-dihydropyrrolo[3,4-b][1,4]diazepin-8-one Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C=NC2=C(N1)C(=NC2=O)N)(C)C3=CC=CC=C3

Isomeric SMILES

CCOC1C(C=NC2=C(N1)C(=NC2=O)N)(C)C3=CC=CC=C3

InChI

InChI=1S/C16H18N4O2/c1-3-22-15-16(2,10-7-5-4-6-8-10)9-18-12-11(19-15)13(17)20-14(12)21/h4-9,15,19H,3H2,1-2H3,(H2,17,20,21)