8-methoxy-6-phenyl-1-propyl-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-one

Systemtic Name: 8-methoxy-6-phenyl-1-propyl-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-one Openeye Name: 8-methoxy-6-phenyl-1-propyl-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-one CAS Name: 8-methoxy-6-phenyl-1-propyl-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-one IUPAC Name: 8-methoxy-6-phenyl-1-propyl-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-one Traditional Name: 8-methoxy-6-phenyl-1-propyl-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-one Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C2N1C3=C(C=C(C=C3)OC)N(C(=O)C2)C4=CC=CC=C4

Isomeric SMILES

CCCC1=NN=C2N1C3=C(C=C(C=C3)OC)N(C(=O)C2)C4=CC=CC=C4

InChI

InChI=1S/C20H20N4O2/c1-3-7-18-21-22-19-13-20(25)23(14-8-5-4-6-9-14)17-12-15(26-2)10-11-16(17)24(18)19/h4-6,8-12H,3,7,13H2,1-2H3