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

Systemtic Name: N'-[[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]carbonyl]-2-phenyl-quinoline-4-carbohydrazide Openeye Name: N'-[3-(4-methoxyphenyl)-1H-pyrazole-5-carbonyl]-2-phenyl-quinoline-4-carbohydrazide CAS Name: N'-[[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-oxomethyl]-2-phenyl-4-quinolinecarbohydrazide IUPAC Name: N'-[3-(4-methoxyphenyl)-1H-pyrazole-5-carbonyl]-2-phenylquinoline-4-carbohydrazide Traditional Name: N'-[3-(4-methoxyphenyl)-1H-pyrazole-5-carbonyl]-2-phenyl-cinchoninohydrazide Formula: C27H21N5O3 MolecularWeight: 463.48734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C27H21N5O3/c1-35-19-13-11-18(12-14-19)24-16-25(30-29-24)27(34)32-31-26(33)21-15-23(17-7-3-2-4-8-17)28-22-10-6-5-9-20(21)22/h2-16H,1H3,(H,29,30)(H,31,33)(H,32,34)