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

Systemtic Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[2-methoxyethyl-[(2-methoxyphenyl)carbamoyl]amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-[2-methoxyethyl-[(2-methoxyphenyl)carbamoyl]amino]acetamide CAS Name: N-[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]-2-[[(2-methoxyanilino)-oxomethyl]-(2-methoxyethyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[2-methoxyethyl-[(2-methoxyphenyl)carbamoyl]amino]acetamide Traditional Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-[2-methoxyethyl-[(2-methoxyphenyl)carbamoyl]amino]acetamide Formula: C27H35N5O4 MolecularWeight: 493.5979

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCOC)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCOC)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C27H35N5O4/c1-19-11-7-9-13-21(19)32-24(17-23(30-32)27(2,3)4)29-25(33)18-31(15-16-35-5)26(34)28-20-12-8-10-14-22(20)36-6/h7-14,17H,15-16,18H2,1-6H3,(H,28,34)(H,29,33)