2-[3,5-dimethyl-4-[(4-methylphenyl)methyl]pyrazol-1-yl]-4-methyl-N-propyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[3,5-dimethyl-4-[(4-methylphenyl)methyl]pyrazol-1-yl]-4-methyl-N-propyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[3,5-dimethyl-4-(p-tolylmethyl)pyrazol-1-yl]-4-methyl-N-propyl-thiazole-5-carboxamide CAS Name: 2-[3,5-dimethyl-4-[(4-methylphenyl)methyl]-1-pyrazolyl]-4-methyl-N-propyl-5-thiazolecarboxamide IUPAC Name: 2-[3,5-dimethyl-4-[(4-methylphenyl)methyl]pyrazol-1-yl]-4-methyl-N-propyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[3,5-dimethyl-4-(4-methylbenzyl)pyrazol-1-yl]-4-methyl-N-propyl-thiazole-5-carboxamide Formula: C21H26N4OS MolecularWeight: 382.52234

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(N=C(S1)N2C(=C(C(=N2)C)CC3=CC=C(C=C3)C)C)C

Isomeric SMILES

CCCNC(=O)C1=C(N=C(S1)N2C(=C(C(=N2)C)CC3=CC=C(C=C3)C)C)C

InChI

InChI=1S/C21H26N4OS/c1-6-11-22-20(26)19-15(4)23-21(27-19)25-16(5)18(14(3)24-25)12-17-9-7-13(2)8-10-17/h7-10H,6,11-12H2,1-5H3,(H,22,26)