N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-[2-[(4-chlorophenyl)methyl]-3-pyrazolyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(4-chlorobenzyl)pyrazol-3-yl]-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide Formula: C20H18ClN3OS MolecularWeight: 383.89442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)NC3=CC=NN3CC4=CC=C(C=C4)Cl)C=C1

Isomeric SMILES

CC1=CC2=C(CC(S2)C(=O)NC3=CC=NN3CC4=CC=C(C=C4)Cl)C=C1

InChI

InChI=1S/C20H18ClN3OS/c1-13-2-5-15-11-18(26-17(15)10-13)20(25)23-19-8-9-22-24(19)12-14-3-6-16(21)7-4-14/h2-10,18H,11-12H2,1H3,(H,23,25)