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

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[2-chloranylethanoyl(3-methoxypropyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[(2-chloroacetyl)-(3-methoxypropyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[(2-chloro-1-oxoethyl)-(3-methoxypropyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[(2-chloroacetyl)-(3-methoxypropyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[(2-chloroacetyl)-(3-methoxypropyl)amino]acetamide Formula: C22H31ClN4O3 MolecularWeight: 434.95954

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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(CCCOC)C(=O)CCl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCCOC)C(=O)CCl

InChI

InChI=1S/C22H31ClN4O3/c1-16-7-9-17(10-8-16)27-19(13-18(25-27)22(2,3)4)24-20(28)15-26(21(29)14-23)11-6-12-30-5/h7-10,13H,6,11-12,14-15H2,1-5H3,(H,24,28)