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

Systemtic Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(4-cyanophenyl)carbamoyl-(2-methoxyethyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(4-cyanophenyl)carbamoyl-(2-methoxyethyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]-2-[[(4-cyanoanilino)-oxomethyl]-(2-methoxyethyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(4-cyanophenyl)carbamoyl-(2-methoxyethyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(4-cyanophenyl)carbamoyl-(2-methoxyethyl)amino]acetamide Formula: C27H32N6O4 MolecularWeight: 504.58078

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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)C#N)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)C#N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C27H32N6O4/c1-27(2,3)23-16-24(33(31-23)21-10-12-22(37-5)13-11-21)30-25(34)18-32(14-15-36-4)26(35)29-20-8-6-19(17-28)7-9-20/h6-13,16H,14-15,18H2,1-5H3,(H,29,35)(H,30,34)