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

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-3-methyl-thiophene-2-carboxamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-3-methyl-thiophene-2-carboxamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-3-methylthiophene-2-carboxamide Traditional Name: N-[1-(2-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]-3-methyl-thiophene-2-carboxamide Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NC2=C(N(N=C2C)CC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=C(SC=C1)C(=O)NC2=C(N(N=C2C)CC3=CC=CC=C3Cl)C

InChI

InChI=1S/C18H18ClN3OS/c1-11-8-9-24-17(11)18(23)20-16-12(2)21-22(13(16)3)10-14-6-4-5-7-15(14)19/h4-9H,10H2,1-3H3,(H,20,23)