(5-azanyl-1,2,4-triazol-1-yl)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methanone

Systemtic Name: (5-azanyl-1,2,4-triazol-1-yl)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methanone Openeye Name: (5-amino-1,2,4-triazol-1-yl)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methanone CAS Name: (5-amino-1,2,4-triazol-1-yl)-(3,5-dimethyl-1-phenyl-4-pyrazolyl)methanone IUPAC Name: (5-amino-1,2,4-triazol-1-yl)-(3,5-dimethyl-1-phenylpyrazol-4-yl)methanone Traditional Name: (5-amino-1,2,4-triazol-1-yl)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methanone Formula: C14H14N6O MolecularWeight: 282.30056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)N3C(=NC=N3)N

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)N3C(=NC=N3)N

InChI

InChI=1S/C14H14N6O/c1-9-12(13(21)20-14(15)16-8-17-20)10(2)19(18-9)11-6-4-3-5-7-11/h3-8H,1-2H3,(H2,15,16,17)