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

Systemtic Name: N-[4-(4-butylphenyl)-5-methyl-1,3-thiazol-2-yl]-4-chloranyl-2-methyl-pyrazole-3-carboxamide Openeye Name: N-[4-(4-butylphenyl)-5-methyl-thiazol-2-yl]-4-chloro-2-methyl-pyrazole-3-carboxamide CAS Name: N-[4-(4-butylphenyl)-5-methyl-2-thiazolyl]-4-chloro-2-methyl-3-pyrazolecarboxamide IUPAC Name: N-[4-(4-butylphenyl)-5-methyl-1,3-thiazol-2-yl]-4-chloro-2-methylpyrazole-3-carboxamide Traditional Name: N-[4-(4-butylphenyl)-5-methyl-thiazol-2-yl]-4-chloro-2-methyl-pyrazole-3-carboxamide Formula: C19H21ClN4OS MolecularWeight: 388.91424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=C(C=NN3C)Cl)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=C(C=NN3C)Cl)C

InChI

InChI=1S/C19H21ClN4OS/c1-4-5-6-13-7-9-14(10-8-13)16-12(2)26-19(22-16)23-18(25)17-15(20)11-21-24(17)3/h7-11H,4-6H2,1-3H3,(H,22,23,25)