N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[[(4-methoxyphenyl)-phenyl-methyl]amino]ethanamide; ethanedioic acid

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[[(4-methoxyphenyl)-phenyl-methyl]amino]ethanamide; ethanedioic acid Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[[(4-methoxyphenyl)-phenyl-methyl]amino]acetamide; oxalic acid CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[[(4-methoxyphenyl)-phenylmethyl]amino]acetamide; oxalic acid IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[[(4-methoxyphenyl)-phenylmethyl]amino]acetamide; oxalic acid Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[[(4-methoxyphenyl)-phenyl-methyl]amino]acetamide; oxalic acid Formula: C23H26N4O6 MolecularWeight: 454.47574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)CNC(C2=CC=CC=C2)C3=CC=C(C=C3)OC.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)CNC(C2=CC=CC=C2)C3=CC=C(C=C3)OC.C(=O)(C(=O)O)O

InChI

InChI=1S/C21H24N4O2.C2H2O4/c1-14-20(15(2)25-24-14)23-19(26)13-22-21(16-7-5-4-6-8-16)17-9-11-18(27-3)12-10-17;3-1(4)2(5)6/h4-12,21-22H,13H2,1-3H3,(H,23,26)(H,24,25);(H,3,4)(H,5,6)