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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=C(C(=NN1C2=CC=C(C=C2)OC)C)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4C

Isomeric SMILES

CCCN(CC(=O)NC1=C(C(=NN1C2=CC=C(C=C2)OC)C)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4C

InChI

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