N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-1-(phenylmethyl)-3-pyridin-3-yl-pyrazole-4-carboxamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-1-(phenylmethyl)-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[(5-chloro-2-thienyl)methyl]-N-methyl-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-methyl-1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[(5-chlorothiophen-2-yl)methyl]-N-methyl-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[(5-chloro-2-thienyl)methyl]-N-methyl-3-(3-pyridyl)pyrazole-4-carboxamide Formula: C22H19ClN4OS MolecularWeight: 422.93046

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C(=O)C2=CN(N=C2C3=CN=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C(=O)C2=CN(N=C2C3=CN=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H19ClN4OS/c1-26(14-18-9-10-20(23)29-18)22(28)19-15-27(13-16-6-3-2-4-7-16)25-21(19)17-8-5-11-24-12-17/h2-12,15H,13-14H2,1H3