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

Systemtic Name: N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-2-[(2-methylphenyl)carbamoyl-propan-2-yl-amino]ethanamide Openeye Name: 2-[isopropyl(o-tolylcarbamoyl)amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]acetamide CAS Name: N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-3-pyrazolyl]-2-[[(2-methylanilino)-oxomethyl]-propan-2-ylamino]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)-5-methyl-4-phenylpyrazol-3-yl]-2-[(2-methylphenyl)carbamoyl-propan-2-ylamino]acetamide Traditional Name: 2-[isopropyl(o-tolylcarbamoyl)amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]acetamide Formula: C30H33N5O3 MolecularWeight: 511.61472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N(CC(=O)NC2=C(C(=NN2C3=CC=C(C=C3)OC)C)C4=CC=CC=C4)C(C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)N(CC(=O)NC2=C(C(=NN2C3=CC=C(C=C3)OC)C)C4=CC=CC=C4)C(C)C

InChI

InChI=1S/C30H33N5O3/c1-20(2)34(30(37)31-26-14-10-9-11-21(26)3)19-27(36)32-29-28(23-12-7-6-8-13-23)22(4)33-35(29)24-15-17-25(38-5)18-16-24/h6-18,20H,19H2,1-5H3,(H,31,37)(H,32,36)