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5-methyl-3-(3-oxidanylprop-1-ynyl)-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one

5-methyl-3-(3-oxidanylprop-1-ynyl)-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one

Systemtic Name:5-methyl-3-(3-oxidanylprop-1-ynyl)-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one
Openeye Name:3-(3-hydroxyprop-1-ynyl)-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one
CAS Name:3-(3-hydroxyprop-1-ynyl)-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one
IUPAC Name:3-(3-hydroxyprop-1-ynyl)-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one
Traditional Name:3-(3-hydroxyprop-1-ynyl)-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one
Formula: C15H13N3O2
MolecularWeight: 267.28262
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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(N=CN2C3=CC=CC=C3C1=O)C#CCO


Isomeric SMILES

CN1CC2=C(N=CN2C3=CC=CC=C3C1=O)C#CCO


InChI

InChI=1S/C15H13N3O2/c1-17-9-14-12(6-4-8-19)16-10-18(14)13-7-3-2-5-11(13)15(17)20/h2-3,5,7,10,19H,8-9H2,1H3


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