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

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-1-yl]-4-methyl-N-propyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[4-[(4-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-1-yl]-4-methyl-N-propyl-thiazole-5-carboxamide CAS Name: 2-[4-[(4-chlorophenyl)methyl]-3,5-dimethyl-1-pyrazolyl]-4-methyl-N-propyl-5-thiazolecarboxamide IUPAC Name: 2-[4-[(4-chlorophenyl)methyl]-3,5-dimethylpyrazol-1-yl]-4-methyl-N-propyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[4-(4-chlorobenzyl)-3,5-dimethyl-pyrazol-1-yl]-4-methyl-N-propyl-thiazole-5-carboxamide Formula: C20H23ClN4OS MolecularWeight: 402.94082

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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)Cl)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN4OS/c1-5-10-22-19(26)18-13(3)23-20(27-18)25-14(4)17(12(2)24-25)11-15-6-8-16(21)9-7-15/h6-9H,5,10-11H2,1-4H3,(H,22,26)