2-(6-methyl-8-oxidanylidene-2,3-diphenyl-7H-imidazo[1,2-b][1,2,4]triazepin-9-yl)ethanamide

Systemtic Name: 2-(6-methyl-8-oxidanylidene-2,3-diphenyl-7H-imidazo[1,2-b][1,2,4]triazepin-9-yl)ethanamide Openeye Name: 2-(6-methyl-8-oxo-2,3-diphenyl-7H-imidazo[1,2-b][1,2,4]triazepin-9-yl)acetamide CAS Name: 2-(6-methyl-8-oxo-2,3-diphenyl-7H-imidazo[1,2-b][1,2,4]triazepin-9-yl)acetamide IUPAC Name: 2-(6-methyl-8-oxo-2,3-diphenyl-7H-imidazo[1,2-b][1,2,4]triazepin-9-yl)acetamide Traditional Name: 2-(8-keto-6-methyl-2,3-diphenyl-7H-imidazo[1,2-b][1,2,4]triazepin-9-yl)acetamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=C(N=C2N(C(=O)C1)CC(=O)N)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN2C(=C(N=C2N(C(=O)C1)CC(=O)N)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N5O2/c1-14-12-18(28)25(13-17(22)27)21-23-19(15-8-4-2-5-9-15)20(26(21)24-14)16-10-6-3-7-11-16/h2-11H,12-13H2,1H3,(H2,22,27)