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

Systemtic Name: N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-2-[(4-methoxyphenyl)carbamoyl-(3-methoxypropyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]-2-[(4-methoxyphenyl)carbamoyl-(3-methoxypropyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(3-methylphenyl)-3-pyrazolyl]-2-[[(4-methoxyanilino)-oxomethyl]-(3-methoxypropyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-2-[(4-methoxyphenyl)carbamoyl-(3-methoxypropyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]-2-[(4-methoxyphenyl)carbamoyl-(3-methoxypropyl)amino]acetamide Formula: C28H37N5O4 MolecularWeight: 507.62448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCCOC)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCCOC)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C28H37N5O4/c1-20-9-7-10-22(17-20)33-25(18-24(31-33)28(2,3)4)30-26(34)19-32(15-8-16-36-5)27(35)29-21-11-13-23(37-6)14-12-21/h7,9-14,17-18H,8,15-16,19H2,1-6H3,(H,29,35)(H,30,34)