3-(5-azanyl-3-phenyl-pyrazol-1-yl)-6-phenyl-2H-1,2,4-triazin-5-one

Systemtic Name: 3-(5-azanyl-3-phenyl-pyrazol-1-yl)-6-phenyl-2H-1,2,4-triazin-5-one Openeye Name: 3-(5-amino-3-phenyl-pyrazol-1-yl)-6-phenyl-2H-1,2,4-triazin-5-one CAS Name: 3-(5-amino-3-phenyl-1-pyrazolyl)-6-phenyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-(5-amino-3-phenylpyrazol-1-yl)-6-phenyl-2H-1,2,4-triazin-5-one Traditional Name: 3-(5-amino-3-phenyl-pyrazol-1-yl)-6-phenyl-2H-1,2,4-triazin-5-one Formula: C18H14N6O MolecularWeight: 330.34336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=C2)N)C3=NC(=O)C(=NN3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=C2)N)C3=NC(=O)C(=NN3)C4=CC=CC=C4

InChI

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