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

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(2,4-dimethoxyphenyl)carbamoyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl-[(2,4-dimethoxyphenyl)carbamoyl]amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-[[(2,4-dimethoxyanilino)-oxomethyl]-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-[(2,4-dimethoxyphenyl)carbamoyl]amino]-N-(5-tert-butyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[benzyl-[(2,4-dimethoxyphenyl)carbamoyl]amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C31H35N5O4 MolecularWeight: 541.6407

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CC2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CC2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C31H35N5O4/c1-31(2,3)27-19-28(36(34-27)23-14-10-7-11-15-23)33-29(37)21-35(20-22-12-8-6-9-13-22)30(38)32-25-17-16-24(39-4)18-26(25)40-5/h6-19H,20-21H2,1-5H3,(H,32,38)(H,33,37)