2-[(2E)-2-[5-azanylidene-3-methyl-1-(4-methylphenyl)pyrazol-4-ylidene]hydrazinyl]-5-chloranyl-benzoic acid

Systemtic Name: 2-[(2E)-2-[5-azanylidene-3-methyl-1-(4-methylphenyl)pyrazol-4-ylidene]hydrazinyl]-5-chloranyl-benzoic acid Openeye Name: 5-chloro-2-[(2E)-2-[5-imino-3-methyl-1-(p-tolyl)pyrazol-4-ylidene]hydrazino]benzoic acid CAS Name: 5-chloro-2-[(2E)-2-[5-imino-3-methyl-1-(4-methylphenyl)-4-pyrazolylidene]hydrazinyl]benzoic acid IUPAC Name: 5-chloro-2-[(2E)-2-[5-imino-3-methyl-1-(4-methylphenyl)pyrazol-4-ylidene]hydrazinyl]benzoic acid Traditional Name: 5-chloro-2-[(N'E)-N'-[5-imino-3-methyl-1-(p-tolyl)-2-pyrazolin-4-ylidene]hydrazino]benzoic acid Formula: C18H16ClN5O2 MolecularWeight: 369.80494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=N)C(=NNC3=C(C=C(C=C3)Cl)C(=O)O)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=N)/C(=N/NC3=C(C=C(C=C3)Cl)C(=O)O)/C(=N2)C

InChI

InChI=1S/C18H16ClN5O2/c1-10-3-6-13(7-4-10)24-17(20)16(11(2)23-24)22-21-15-8-5-12(19)9-14(15)18(25)26/h3-9,20-21H,1-2H3,(H,25,26)/b20-17?,22-16+