8,9-dimethoxy-6-phenyl-2,11-dihydro-[1,2,4]triazolo[4,3-c][2,3]benzodiazepin-3-one

Systemtic Name: 8,9-dimethoxy-6-phenyl-2,11-dihydro-[1,2,4]triazolo[4,3-c][2,3]benzodiazepin-3-one Openeye Name: 8,9-dimethoxy-6-phenyl-2,11-dihydro-[1,2,4]triazolo[4,3-c][2,3]benzodiazepin-3-one CAS Name: 8,9-dimethoxy-6-phenyl-2,11-dihydro-[1,2,4]triazolo[4,3-c][2,3]benzodiazepin-3-one IUPAC Name: 8,9-dimethoxy-6-phenyl-2,11-dihydro-[1,2,4]triazolo[4,3-c][2,3]benzodiazepin-3-one Traditional Name: 8,9-dimethoxy-6-phenyl-2,11-dihydro-[1,2,4]triazolo[4,3-c][2,3]benzodiazepin-3-one Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC3=NNC(=O)N3N=C2C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC3=NNC(=O)N3N=C2C4=CC=CC=C4)OC

InChI

InChI=1S/C18H16N4O3/c1-24-14-8-12-9-16-19-20-18(23)22(16)21-17(11-6-4-3-5-7-11)13(12)10-15(14)25-2/h3-8,10H,9H2,1-2H3,(H,20,23)