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

Systemtic Name: 2-[butyl-[(2,4-dimethoxyphenyl)carbamoyl]amino]-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[butyl-[(2,4-dimethoxyphenyl)carbamoyl]amino]-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[butyl-[(2,4-dimethoxyanilino)-oxomethyl]amino]-N-[2-(4-methoxyphenyl)-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[butyl-[(2,4-dimethoxyphenyl)carbamoyl]amino]-N-[2-(4-methoxyphenyl)-5-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[butyl-[(2,4-dimethoxyphenyl)carbamoyl]amino]-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]acetamide Formula: C31H35N5O5 MolecularWeight: 557.6401

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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=C(C=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C31H35N5O5/c1-5-6-18-35(31(38)32-26-17-16-25(40-3)19-28(26)41-4)21-30(37)33-29-20-27(22-10-8-7-9-11-22)34-36(29)23-12-14-24(39-2)15-13-23/h7-17,19-20H,5-6,18,21H2,1-4H3,(H,32,38)(H,33,37)