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

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[ethyl-[(4-methoxyphenyl)carbamoyl]amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[ethyl-[(4-methoxyphenyl)carbamoyl]amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[ethyl-[(4-methoxyanilino)-oxomethyl]amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[ethyl-[(4-methoxyphenyl)carbamoyl]amino]acetamide Traditional Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[ethyl-[(4-methoxyphenyl)carbamoyl]amino]acetamide Formula: C26H33N5O3 MolecularWeight: 463.57192

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)C)C(C)(C)C)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)C)C(C)(C)C)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H33N5O3/c1-7-30(25(33)27-19-10-14-21(34-6)15-11-19)17-24(32)28-23-16-22(26(3,4)5)29-31(23)20-12-8-18(2)9-13-20/h8-16H,7,17H2,1-6H3,(H,27,33)(H,28,32)