(5-azanyl-1,2,4-triazol-1-yl)-(1,3-diphenylpyrazol-4-yl)methanone

Systemtic Name: (5-azanyl-1,2,4-triazol-1-yl)-(1,3-diphenylpyrazol-4-yl)methanone Openeye Name: (5-amino-1,2,4-triazol-1-yl)-(1,3-diphenylpyrazol-4-yl)methanone CAS Name: (5-amino-1,2,4-triazol-1-yl)-(1,3-diphenyl-4-pyrazolyl)methanone IUPAC Name: (5-amino-1,2,4-triazol-1-yl)-(1,3-diphenylpyrazol-4-yl)methanone Traditional Name: (5-amino-1,2,4-triazol-1-yl)-(1,3-diphenylpyrazol-4-yl)methanone Formula: C18H14N6O MolecularWeight: 330.34336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C(=O)N3C(=NC=N3)N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2C(=O)N3C(=NC=N3)N)C4=CC=CC=C4

InChI

InChI=1S/C18H14N6O/c19-18-20-12-21-24(18)17(25)15-11-23(14-9-5-2-6-10-14)22-16(15)13-7-3-1-4-8-13/h1-12H,(H2,19,20,21)