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

Systemtic Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[2-methoxyethyl-[(4-methoxyphenyl)carbamoyl]amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[2-methoxyethyl-[(4-methoxyphenyl)carbamoyl]amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]-2-[[(4-methoxyanilino)-oxomethyl]-(2-methoxyethyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[2-methoxyethyl-[(4-methoxyphenyl)carbamoyl]amino]acetamide Traditional Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[2-methoxyethyl-[(4-methoxyphenyl)carbamoyl]amino]acetamide Formula: C27H35N5O5 MolecularWeight: 509.5973

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CCOC)C(=O)NC2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CCOC)C(=O)NC2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C27H35N5O5/c1-27(2,3)23-17-24(32(30-23)20-9-13-22(37-6)14-10-20)29-25(33)18-31(15-16-35-4)26(34)28-19-7-11-21(36-5)12-8-19/h7-14,17H,15-16,18H2,1-6H3,(H,28,34)(H,29,33)