N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[ethylcarbamoyl(methyl)amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[ethylcarbamoyl(methyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[ethylcarbamoyl(methyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]-2-[ethylcarbamoyl(methyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[ethylcarbamoyl(methyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[ethylcarbamoyl(methyl)amino]acetamide Formula: C20H29N5O3 MolecularWeight: 387.47596

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N(C)CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C

Isomeric SMILES

CCNC(=O)N(C)CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C

InChI

InChI=1S/C20H29N5O3/c1-7-21-19(27)24(5)13-18(26)22-17-12-16(20(2,3)4)23-25(17)14-8-10-15(28-6)11-9-14/h8-12H,7,13H2,1-6H3,(H,21,27)(H,22,26)