5-methyl-4-[(R)-[4-(4-methylphenyl)carbonyloxyphenyl]-(5-methyl-1H-pyrazol-4-yl)methyl]-1H-pyrazol-3-olate

Systemtic Name: 5-methyl-4-[(R)-[4-(4-methylphenyl)carbonyloxyphenyl]-(5-methyl-1H-pyrazol-4-yl)methyl]-1H-pyrazol-3-olate Openeye Name: 5-methyl-4-[(R)-[4-(4-methylbenzoyl)oxyphenyl]-(5-methyl-1H-pyrazol-4-yl)methyl]-1H-pyrazol-3-olate CAS Name: 5-methyl-4-[(R)-[4-[(4-methylphenyl)-oxomethoxy]phenyl]-(5-methyl-1H-pyrazol-4-yl)methyl]-1H-pyrazol-3-olate IUPAC Name: 5-methyl-4-[(R)-[4-(4-methylbenzoyl)oxyphenyl]-(5-methyl-1H-pyrazol-4-yl)methyl]-1H-pyrazol-3-olate Traditional Name: 5-methyl-4-[(R)-(5-methyl-1H-pyrazol-4-yl)-(4-p-toluoyloxyphenyl)methyl]-1H-pyrazol-3-olate Formula: C23H21N4O3- MolecularWeight: 401.43784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(C3=C(NN=C3)C)C4=C(NN=C4[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)[C@H](C3=C(NN=C3)C)C4=C(NN=C4[O-])C

InChI

InChI=1S/C23H22N4O3/c1-13-4-6-17(7-5-13)23(29)30-18-10-8-16(9-11-18)21(19-12-24-25-14(19)2)20-15(3)26-27-22(20)28/h4-12,21H,1-3H3,(H,24,25)(H2,26,27,28)/p-1/t21-/m1/s1