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5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-methyl-amino]-1,2-dihydro-1,2,4-triazol-3-one

5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-methyl-amino]-1,2-dihydro-1,2,4-triazol-3-one

Systemtic Name:5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-methyl-amino]-1,2-dihydro-1,2,4-triazol-3-one
Openeye Name:5-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-methyl-amino]-1,2-dihydro-1,2,4-triazol-3-one
CAS Name:5-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-methylamino]-1,2-dihydro-1,2,4-triazol-3-one
IUPAC Name:5-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylamino]-1,2-dihydro-1,2,4-triazol-3-one
Traditional Name:5-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-methyl-amino]-1,2-dihydro-1,2,4-triazol-3-one
Formula: C14H16N6O2
MolecularWeight: 300.31584
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)C3=NC(=O)NN3


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)C3=NC(=O)NN3


InChI

InChI=1S/C14H16N6O2/c1-9-11(18(2)13-15-14(22)17-16-13)12(21)20(19(9)3)10-7-5-4-6-8-10/h4-8H,1-3H3,(H2,15,16,17,22)


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