1-(phenylmethyl)-3-thiophen-2-yl-N-(1H-1,2,4-triazol-5-yl)pyrazole-4-carboxamide

Systemtic Name: 1-(phenylmethyl)-3-thiophen-2-yl-N-(1H-1,2,4-triazol-5-yl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-3-(2-thienyl)-N-(1H-1,2,4-triazol-5-yl)pyrazole-4-carboxamide CAS Name: 1-(phenylmethyl)-3-thiophen-2-yl-N-(1H-1,2,4-triazol-5-yl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3-thiophen-2-yl-N-(1H-1,2,4-triazol-5-yl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-3-(2-thienyl)-N-(1H-1,2,4-triazol-5-yl)pyrazole-4-carboxamide Formula: C17H14N6OS MolecularWeight: 350.39766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)C(=O)NC4=NC=NN4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)C(=O)NC4=NC=NN4

InChI

InChI=1S/C17H14N6OS/c24-16(20-17-18-11-19-21-17)13-10-23(9-12-5-2-1-3-6-12)22-15(13)14-7-4-8-25-14/h1-8,10-11H,9H2,(H2,18,19,20,21,24)