methyl 3-[[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]carbonylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]carbonylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[3,5-dimethyl-1-(p-tolylmethyl)pyrazole-4-carbonyl]amino]-4-methyl-benzoate CAS Name: 3-[[[3,5-dimethyl-1-[(4-methylphenyl)methyl]-4-pyrazolyl]-oxomethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazole-4-carbonyl]amino]-4-methylbenzoate Traditional Name: 3-[[3,5-dimethyl-1-(4-methylbenzyl)pyrazole-4-carbonyl]amino]-4-methyl-benzoic acid methyl ester Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NC3=C(C=CC(=C3)C(=O)OC)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NC3=C(C=CC(=C3)C(=O)OC)C)C

InChI

InChI=1S/C23H25N3O3/c1-14-6-9-18(10-7-14)13-26-17(4)21(16(3)25-26)22(27)24-20-12-19(23(28)29-5)11-8-15(20)2/h6-12H,13H2,1-5H3,(H,24,27)