N-[(5R,6R)-7-oxidanylidene-3,5-diphenyl-5,6-dihydro-1H-pyrazolo[1,2-a][1,2,3]triazol-6-yl]benzamide

Systemtic Name: N-[(5R,6R)-7-oxidanylidene-3,5-diphenyl-5,6-dihydro-1H-pyrazolo[1,2-a][1,2,3]triazol-6-yl]benzamide Openeye Name: N-[(5R,6R)-7-oxo-3,5-diphenyl-5,6-dihydro-1H-pyrazolo[1,2-a]triazol-6-yl]benzamide CAS Name: N-[(5R,6R)-7-oxo-3,5-diphenyl-5,6-dihydro-1H-pyrazolo[1,2-a]triazol-6-yl]benzamide IUPAC Name: N-[(5R,6R)-7-oxo-3,5-diphenyl-5,6-dihydro-1H-pyrazolo[1,2-a]triazol-6-yl]benzamide Traditional Name: N-[(5R,6R)-7-keto-3,5-diphenyl-5,6-dihydro-1H-pyrazolo[1,2-a]triazol-6-yl]benzamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N3N2C(=CN3)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H](C(=O)N3N2C(=CN3)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H20N4O2/c29-23(19-14-8-3-9-15-19)26-21-22(18-12-6-2-7-13-18)27-20(16-25-28(27)24(21)30)17-10-4-1-5-11-17/h1-16,21-22,25H,(H,26,29)/t21-,22-/m1/s1