N-[4-(1H-pyrazol-5-yl)phenyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[4-(1H-pyrazol-5-yl)phenyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Openeye Name: N-[4-(1H-pyrazol-5-yl)phenyl]-5-(2-thienyl)-1H-pyrazole-3-carboxamide CAS Name: N-[4-(1H-pyrazol-5-yl)phenyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide IUPAC Name: N-[4-(1H-pyrazol-5-yl)phenyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Traditional Name: N-[4-(1H-pyrazol-5-yl)phenyl]-5-(2-thienyl)-1H-pyrazole-3-carboxamide Formula: C17H13N5OS MolecularWeight: 335.38302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC(=NN2)C(=O)NC3=CC=C(C=C3)C4=CC=NN4

Isomeric SMILES

C1=CSC(=C1)C2=CC(=NN2)C(=O)NC3=CC=C(C=C3)C4=CC=NN4

InChI

InChI=1S/C17H13N5OS/c23-17(15-10-14(21-22-15)16-2-1-9-24-16)19-12-5-3-11(4-6-12)13-7-8-18-20-13/h1-10H,(H,18,20)(H,19,23)(H,21,22)