5-azanyl-4-[(1,5-diphenyl-1,2,4-triazol-3-yl)carbonyl]-1,2-dihydropyrazol-3-one

Systemtic Name: 5-azanyl-4-[(1,5-diphenyl-1,2,4-triazol-3-yl)carbonyl]-1,2-dihydropyrazol-3-one Openeye Name: 5-amino-4-(1,5-diphenyl-1,2,4-triazole-3-carbonyl)-1,2-dihydropyrazol-3-one CAS Name: 5-amino-4-[(1,5-diphenyl-1,2,4-triazol-3-yl)-oxomethyl]-1,2-dihydropyrazol-3-one IUPAC Name: 5-amino-4-(1,5-diphenyl-1,2,4-triazole-3-carbonyl)-1,2-dihydropyrazol-3-one Traditional Name: 5-amino-4-(1,5-diphenyl-1,2,4-triazole-3-carbonyl)-3-pyrazolin-3-one Formula: C18H14N6O2 MolecularWeight: 346.34276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NN2C3=CC=CC=C3)C(=O)C4=C(NNC4=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NN2C3=CC=CC=C3)C(=O)C4=C(NNC4=O)N

InChI

InChI=1S/C18H14N6O2/c19-15-13(18(26)22-21-15)14(25)16-20-17(11-7-3-1-4-8-11)24(23-16)12-9-5-2-6-10-12/h1-10H,(H4,19,21,22,26)