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N-[1-(4-cyanophenyl)-5-methyl-pyrazol-3-yl]-1-benzothiophene-2-carboxamide

N-[1-(4-cyanophenyl)-5-methyl-pyrazol-3-yl]-1-benzothiophene-2-carboxamide

Systemtic Name:N-[1-(4-cyanophenyl)-5-methyl-pyrazol-3-yl]-1-benzothiophene-2-carboxamide
Openeye Name:N-[1-(4-cyanophenyl)-5-methyl-pyrazol-3-yl]benzothiophene-2-carboxamide
CAS Name:N-[1-(4-cyanophenyl)-5-methyl-3-pyrazolyl]-1-benzothiophene-2-carboxamide
IUPAC Name:N-[1-(4-cyanophenyl)-5-methylpyrazol-3-yl]-1-benzothiophene-2-carboxamide
Traditional Name:N-[1-(4-cyanophenyl)-5-methyl-pyrazol-3-yl]benzothiophene-2-carboxamide
Formula: C20H14N4OS
MolecularWeight: 358.41636
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C#N)NC(=O)C3=CC4=CC=CC=C4S3


Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C#N)NC(=O)C3=CC4=CC=CC=C4S3


InChI

InChI=1S/C20H14N4OS/c1-13-10-19(23-24(13)16-8-6-14(12-21)7-9-16)22-20(25)18-11-15-4-2-3-5-17(15)26-18/h2-11H,1H3,(H,22,23,25)


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