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

Systemtic Name: 2-[butyl-[(4-ethylphenyl)carbamoyl]amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[butyl-[(4-ethylphenyl)carbamoyl]amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[butyl-[(4-ethylanilino)-oxomethyl]amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[butyl-[(4-ethylphenyl)carbamoyl]amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[butyl-[(4-ethylphenyl)carbamoyl]amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]acetamide Formula: C32H37N5O3 MolecularWeight: 539.66788

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=C(C(=NN1C2=CC=C(C=C2)OC)C)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)CC

Isomeric SMILES

CCCCN(CC(=O)NC1=C(C(=NN1C2=CC=C(C=C2)OC)C)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)CC

InChI

InChI=1S/C32H37N5O3/c1-5-7-21-36(32(39)33-26-15-13-24(6-2)14-16-26)22-29(38)34-31-30(25-11-9-8-10-12-25)23(3)35-37(31)27-17-19-28(40-4)20-18-27/h8-20H,5-7,21-22H2,1-4H3,(H,33,39)(H,34,38)