1-[(2-chlorophenyl)methyl]-3-methyl-N-pentan-3-yl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-methyl-N-pentan-3-yl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-(1-ethylpropyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-3-methyl-N-pentan-3-yl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-methyl-N-pentan-3-ylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-(1-ethylpropyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C19H22ClN3OS MolecularWeight: 375.91548

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=CC2=C(S1)N(N=C2C)CC3=CC=CC=C3Cl

Isomeric SMILES

CCC(CC)NC(=O)C1=CC2=C(S1)N(N=C2C)CC3=CC=CC=C3Cl

InChI

InChI=1S/C19H22ClN3OS/c1-4-14(5-2)21-18(24)17-10-15-12(3)22-23(19(15)25-17)11-13-8-6-7-9-16(13)20/h6-10,14H,4-5,11H2,1-3H3,(H,21,24)