1-(3-chlorophenyl)-N'-(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)-5-propan-2-yl-pyrazole-4-carbohydrazide

Systemtic Name: 1-(3-chlorophenyl)-N'-(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)-5-propan-2-yl-pyrazole-4-carbohydrazide Openeye Name: 1-(3-chlorophenyl)-5-isopropyl-N'-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)pyrazole-4-carbohydrazide CAS Name: 1-(3-chlorophenyl)-N'-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)-5-propan-2-yl-4-pyrazolecarbohydrazide IUPAC Name: 1-(3-chlorophenyl)-N'-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)-5-propan-2-ylpyrazole-4-carbohydrazide Traditional Name: 1-(3-chlorophenyl)-5-isopropyl-N'-(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)pyrazole-4-carbohydrazide Formula: C17H18ClN7O2 MolecularWeight: 387.82352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NNC(=O)C2=C(N(N=C2)C3=CC(=CC=C3)Cl)C(C)C

Isomeric SMILES

CC1=NNC(=NC1=O)NNC(=O)C2=C(N(N=C2)C3=CC(=CC=C3)Cl)C(C)C

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)