1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-N-(3-methylbutyl)pyrazole-4-carboxamide

Systemtic Name: 1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-N-(3-methylbutyl)pyrazole-4-carboxamide Openeye Name: N-isopentyl-1-[4-(4-methoxyphenyl)thiazol-2-yl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-[4-(4-methoxyphenyl)-2-thiazolyl]-5-methyl-N-(3-methylbutyl)-4-pyrazolecarboxamide IUPAC Name: 1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-N-(3-methylbutyl)pyrazole-4-carboxamide Traditional Name: N-isoamyl-1-[4-(4-methoxyphenyl)thiazol-2-yl]-5-methyl-pyrazole-4-carboxamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NC(=CS2)C3=CC=C(C=C3)OC)C(=O)NCCC(C)C

Isomeric SMILES

CC1=C(C=NN1C2=NC(=CS2)C3=CC=C(C=C3)OC)C(=O)NCCC(C)C

InChI

InChI=1S/C20H24N4O2S/c1-13(2)9-10-21-19(25)17-11-22-24(14(17)3)20-23-18(12-27-20)15-5-7-16(26-4)8-6-15/h5-8,11-13H,9-10H2,1-4H3,(H,21,25)