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

Systemtic Name: 2-[butyl-[(2-methoxyphenyl)carbamoyl]amino]-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[butyl-[(2-methoxyphenyl)carbamoyl]amino]-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[butyl-[(2-methoxyanilino)-oxomethyl]amino]-N-[2-(4-methoxyphenyl)-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[butyl-[(2-methoxyphenyl)carbamoyl]amino]-N-[2-(4-methoxyphenyl)-5-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[butyl-[(2-methoxyphenyl)carbamoyl]amino]-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]acetamide Formula: C30H33N5O4 MolecularWeight: 527.61412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C30H33N5O4/c1-4-5-19-34(30(37)31-25-13-9-10-14-27(25)39-3)21-29(36)32-28-20-26(22-11-7-6-8-12-22)33-35(28)23-15-17-24(38-2)18-16-23/h6-18,20H,4-5,19,21H2,1-3H3,(H,31,37)(H,32,36)