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

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[(4-methoxyphenyl)carbamoyl-propan-2-yl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[isopropyl-[(4-methoxyphenyl)carbamoyl]amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[[(4-methoxyanilino)-oxomethyl]-propan-2-ylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[(4-methoxyphenyl)carbamoyl-propan-2-ylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[isopropyl-[(4-methoxyphenyl)carbamoyl]amino]acetamide Formula: C27H35N5O3 MolecularWeight: 477.5985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35N5O3/c1-18(2)31(26(34)28-20-10-14-22(35-7)15-11-20)17-25(33)29-24-16-23(27(4,5)6)30-32(24)21-12-8-19(3)9-13-21/h8-16,18H,17H2,1-7H3,(H,28,34)(H,29,33)