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

Systemtic Name: methyl 2-[[3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazol-4-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[[3-(3-methoxyphenyl)-1-(p-tolyl)pyrazole-4-carbonyl]amino]acetate CAS Name: 2-[[[3-(3-methoxyphenyl)-1-(4-methylphenyl)-4-pyrazolyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carbonyl]amino]acetate Traditional Name: 2-[[3-(3-methoxyphenyl)-1-(p-tolyl)pyrazole-4-carbonyl]amino]acetic acid methyl ester Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4/c1-14-7-9-16(10-8-14)24-13-18(21(26)22-12-19(25)28-3)20(23-24)15-5-4-6-17(11-15)27-2/h4-11,13H,12H2,1-3H3,(H,22,26)