3-[2-[1-(3-chlorophenyl)-5-propan-2-yl-pyrazol-4-yl]carbonylhydrazinyl]-6-methyl-1,2,4-triazin-5-olate

Systemtic Name: 3-[2-[1-(3-chlorophenyl)-5-propan-2-yl-pyrazol-4-yl]carbonylhydrazinyl]-6-methyl-1,2,4-triazin-5-olate Openeye Name: 3-[2-[1-(3-chlorophenyl)-5-isopropyl-pyrazole-4-carbonyl]hydrazino]-6-methyl-1,2,4-triazin-5-olate CAS Name: 3-[[[1-(3-chlorophenyl)-5-propan-2-yl-4-pyrazolyl]-oxomethyl]hydrazo]-6-methyl-1,2,4-triazin-5-olate IUPAC Name: 3-[2-[1-(3-chlorophenyl)-5-propan-2-ylpyrazole-4-carbonyl]hydrazinyl]-6-methyl-1,2,4-triazin-5-olate Traditional Name: 3-[N'-[1-(3-chlorophenyl)-5-isopropyl-pyrazole-4-carbonyl]hydrazino]-6-methyl-1,2,4-triazin-5-olate Formula: C17H17ClN7O2- MolecularWeight: 386.81558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=N1)NNC(=O)C2=C(N(N=C2)C3=CC(=CC=C3)Cl)C(C)C)[O-]

Isomeric SMILES

CC1=C(N=C(N=N1)NNC(=O)C2=C(N(N=C2)C3=CC(=CC=C3)Cl)C(C)C)[O-]

InChI

InChI=1S/C17H18ClN7O2/c1-9(2)14-13(8-19-25(14)12-6-4-5-11(18)7-12)16(27)22-24-17-20-15(26)10(3)21-23-17/h4-9H,1-3H3,(H,22,27)(H2,20,23,24,26)/p-1