5-(5-methylthiophen-2-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-(5-methylthiophen-2-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]-1H-pyrazole-3-carboxamide Openeye Name: 5-(5-methyl-2-thienyl)-N-[3-(pyrazol-1-ylmethyl)phenyl]-1H-pyrazole-3-carboxamide CAS Name: 5-(5-methyl-2-thiophenyl)-N-[3-(1-pyrazolylmethyl)phenyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-(5-methylthiophen-2-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]-1H-pyrazole-3-carboxamide Traditional Name: 5-(5-methyl-2-thienyl)-N-[3-(pyrazol-1-ylmethyl)phenyl]-1H-pyrazole-3-carboxamide Formula: C19H17N5OS MolecularWeight: 363.43618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CC(=NN2)C(=O)NC3=CC=CC(=C3)CN4C=CC=N4

Isomeric SMILES

CC1=CC=C(S1)C2=CC(=NN2)C(=O)NC3=CC=CC(=C3)CN4C=CC=N4

InChI

InChI=1S/C19H17N5OS/c1-13-6-7-18(26-13)16-11-17(23-22-16)19(25)21-15-5-2-4-14(10-15)12-24-9-3-8-20-24/h2-11H,12H2,1H3,(H,21,25)(H,22,23)