N-(3-cyanothiophen-2-yl)-4-(3,5-dimethylpyrazol-1-yl)benzamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-4-(3,5-dimethylpyrazol-1-yl)benzamide Openeye Name: N-(3-cyano-2-thienyl)-4-(3,5-dimethylpyrazol-1-yl)benzamide CAS Name: N-(3-cyano-2-thiophenyl)-4-(3,5-dimethyl-1-pyrazolyl)benzamide IUPAC Name: N-(3-cyanothiophen-2-yl)-4-(3,5-dimethylpyrazol-1-yl)benzamide Traditional Name: N-(3-cyano-2-thienyl)-4-(3,5-dimethylpyrazol-1-yl)benzamide Formula: C17H14N4OS MolecularWeight: 322.38426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3=C(C=CS3)C#N)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3=C(C=CS3)C#N)C

InChI

InChI=1S/C17H14N4OS/c1-11-9-12(2)21(20-11)15-5-3-13(4-6-15)16(22)19-17-14(10-18)7-8-23-17/h3-9H,1-2H3,(H,19,22)