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

Systemtic Name: methyl 2-[[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methylamino]ethanoate Openeye Name: methyl 2-[[3-(m-tolyl)-1-(p-tolyl)pyrazol-4-yl]methylamino]acetate CAS Name: 2-[[3-(3-methylphenyl)-1-(4-methylphenyl)-4-pyrazolyl]methylamino]acetic acid methyl ester IUPAC Name: methyl 2-[[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methylamino]acetate Traditional Name: 2-[[3-(m-tolyl)-1-(p-tolyl)pyrazol-4-yl]methylamino]acetic acid methyl ester Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-15-7-9-19(10-8-15)24-14-18(12-22-13-20(25)26-3)21(23-24)17-6-4-5-16(2)11-17/h4-11,14,22H,12-13H2,1-3H3