2-[(2,4-dimethoxyphenyl)carbamoyl-propan-2-yl-amino]-N-[5-methyl-2-(2-methylphenyl)-4-phenyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-propan-2-yl-amino]-N-[5-methyl-2-(2-methylphenyl)-4-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-isopropyl-amino]-N-[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[[(2,4-dimethoxyanilino)-oxomethyl]-propan-2-ylamino]-N-[5-methyl-2-(2-methylphenyl)-4-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-propan-2-ylamino]-N-[5-methyl-2-(2-methylphenyl)-4-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-isopropyl-amino]-N-[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]acetamide Formula: C31H35N5O4 MolecularWeight: 541.6407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C(=N2)C)C3=CC=CC=C3)NC(=O)CN(C(C)C)C(=O)NC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C(=N2)C)C3=CC=CC=C3)NC(=O)CN(C(C)C)C(=O)NC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C31H35N5O4/c1-20(2)35(31(38)32-25-17-16-24(39-5)18-27(25)40-6)19-28(37)33-30-29(23-13-8-7-9-14-23)22(4)34-36(30)26-15-11-10-12-21(26)3/h7-18,20H,19H2,1-6H3,(H,32,38)(H,33,37)