methyl 2-[[4-[[5-methyl-1-(3-methylphenyl)pyrazol-4-yl]carbonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[[5-methyl-1-(3-methylphenyl)pyrazol-4-yl]carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[[5-methyl-1-(m-tolyl)pyrazole-4-carbonyl]amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[[5-methyl-1-(3-methylphenyl)-4-pyrazolyl]-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[[5-methyl-1-(3-methylphenyl)pyrazole-4-carbonyl]amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[[5-methyl-1-(m-tolyl)pyrazole-4-carbonyl]amino]benzoyl]amino]acetic acid methyl ester Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NC3=CC=C(C=C3)C(=O)NCC(=O)OC)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NC3=CC=C(C=C3)C(=O)NCC(=O)OC)C

InChI

InChI=1S/C22H22N4O4/c1-14-5-4-6-18(11-14)26-15(2)19(12-24-26)22(29)25-17-9-7-16(8-10-17)21(28)23-13-20(27)30-3/h4-12H,13H2,1-3H3,(H,23,28)(H,25,29)