2-methyl-N'-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]carbonyl]quinoline-4-carbohydrazide

Systemtic Name: 2-methyl-N'-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]carbonyl]quinoline-4-carbohydrazide Openeye Name: 2-methyl-N'-[3-(p-tolyl)-1H-pyrazole-5-carbonyl]quinoline-4-carbohydrazide CAS Name: 2-methyl-N'-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]-oxomethyl]-4-quinolinecarbohydrazide IUPAC Name: 2-methyl-N'-[3-(4-methylphenyl)-1H-pyrazole-5-carbonyl]quinoline-4-carbohydrazide Traditional Name: 2-methyl-N'-[3-(p-tolyl)-1H-pyrazole-5-carbonyl]cinchoninohydrazide Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC(=O)C3=CC(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC(=O)C3=CC(=NC4=CC=CC=C43)C

InChI

InChI=1S/C22H19N5O2/c1-13-7-9-15(10-8-13)19-12-20(25-24-19)22(29)27-26-21(28)17-11-14(2)23-18-6-4-3-5-16(17)18/h3-12H,1-2H3,(H,24,25)(H,26,28)(H,27,29)