4-methoxy-8-methyl-6-phenyl-4H-[1,2,4]triazolo[1,5-a][1,4]benzodiazepine-2-carboxamide

Systemtic Name: 4-methoxy-8-methyl-6-phenyl-4H-[1,2,4]triazolo[1,5-a][1,4]benzodiazepine-2-carboxamide Openeye Name: 4-methoxy-8-methyl-6-phenyl-4H-[1,2,4]triazolo[1,5-a][1,4]benzodiazepine-2-carboxamide CAS Name: 4-methoxy-8-methyl-6-phenyl-4H-[1,2,4]triazolo[1,5-a][1,4]benzodiazepine-2-carboxamide IUPAC Name: 4-methoxy-8-methyl-6-phenyl-4H-[1,2,4]triazolo[1,5-a][1,4]benzodiazepine-2-carboxamide Traditional Name: 4-methoxy-8-methyl-6-phenyl-4H-[1,2,4]triazolo[1,5-a][1,4]benzodiazepine-2-carboxamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3C(=NC(=N3)C(=O)N)C(N=C2C4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N3C(=NC(=N3)C(=O)N)C(N=C2C4=CC=CC=C4)OC

InChI

InChI=1S/C19H17N5O2/c1-11-8-9-14-13(10-11)15(12-6-4-3-5-7-12)21-19(26-2)18-22-17(16(20)25)23-24(14)18/h3-10,19H,1-2H3,(H2,20,25)