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N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N,3-dimethyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N,3-dimethyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name:N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N,3-dimethyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
Openeye Name:N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N,3-dimethyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
CAS Name:N-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]-N,3-dimethyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide
IUPAC Name:N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-N,3-dimethyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide
Traditional Name:N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N,3-dimethyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
Formula: C22H25N5OS
MolecularWeight: 407.5318
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)CN(C)C(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4)C


Isomeric SMILES

CCN1C(=C(C(=N1)C)CN(C)C(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4)C


InChI

InChI=1S/C22H25N5OS/c1-6-26-16(4)19(15(3)23-26)13-25(5)21(28)20-12-18-14(2)24-27(22(18)29-20)17-10-8-7-9-11-17/h7-12H,6,13H2,1-5H3


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