4-[(E)-[(3-naphthalen-2-yl-1H-pyrazol-5-yl)carbonylhydrazinylidene]methyl]benzoic acid

Systemtic Name: 4-[(E)-[(3-naphthalen-2-yl-1H-pyrazol-5-yl)carbonylhydrazinylidene]methyl]benzoic acid Openeye Name: 4-[(E)-[[3-(2-naphthyl)-1H-pyrazole-5-carbonyl]hydrazono]methyl]benzoic acid CAS Name: 4-[(E)-[[[3-(2-naphthalenyl)-1H-pyrazol-5-yl]-oxomethyl]hydrazinylidene]methyl]benzoic acid IUPAC Name: 4-[(E)-[(3-naphthalen-2-yl-1H-pyrazole-5-carbonyl)hydrazinylidene]methyl]benzoic acid Traditional Name: 4-[(E)-[[3-(2-naphthyl)-1H-pyrazole-5-carbonyl]hydrazono]methyl]benzoic acid Formula: C22H16N4O3 MolecularWeight: 384.38744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=NNC(=C3)C(=O)NN=CC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=NNC(=C3)C(=O)N/N=C/C4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C22H16N4O3/c27-21(26-23-13-14-5-7-16(8-6-14)22(28)29)20-12-19(24-25-20)18-10-9-15-3-1-2-4-17(15)11-18/h1-13H,(H,24,25)(H,26,27)(H,28,29)/b23-13+