N'-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]carbonylpyridine-2-carbohydrazide

Systemtic Name: N'-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]carbonylpyridine-2-carbohydrazide Openeye Name: N'-[3-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carbonyl]pyridine-2-carbohydrazide CAS Name: N'-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]-oxomethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[3-(4-methoxyphenyl)-1-phenylpyrazole-4-carbonyl]pyridine-2-carbohydrazide Traditional Name: N'-[3-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carbonyl]picolinohydrazide Formula: C23H19N5O3 MolecularWeight: 413.42866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)NNC(=O)C3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)NNC(=O)C3=CC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N5O3/c1-31-18-12-10-16(11-13-18)21-19(15-28(27-21)17-7-3-2-4-8-17)22(29)25-26-23(30)20-9-5-6-14-24-20/h2-15H,1H3,(H,25,29)(H,26,30)