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N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name:N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
Openeye Name:N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
CAS Name:N-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylphenyl]-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide
IUPAC Name:N-[4-(3-cyanopyridin-2-yl)oxy-2-methylphenyl]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide
Traditional Name:N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
Formula: C26H19N5O2S
MolecularWeight: 465.52636
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)C3=CC4=C(S3)N(N=C4C)C5=CC=CC=C5


Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)C3=CC4=C(S3)N(N=C4C)C5=CC=CC=C5


InChI

InChI=1S/C26H19N5O2S/c1-16-13-20(33-25-18(15-27)7-6-12-28-25)10-11-22(16)29-24(32)23-14-21-17(2)30-31(26(21)34-23)19-8-4-3-5-9-19/h3-14H,1-2H3,(H,29,32)


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