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5-methyl-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-1H-pyrazole-3-carboxamide

5-methyl-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-1H-pyrazole-3-carboxamide

Systemtic Name:5-methyl-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-1H-pyrazole-3-carboxamide
Openeye Name:5-methyl-N-[(E)-(3-methyl-2-thienyl)methyleneamino]-1H-pyrazole-3-carboxamide
CAS Name:5-methyl-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-1H-pyrazole-3-carboxamide
IUPAC Name:5-methyl-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-1H-pyrazole-3-carboxamide
Traditional Name:5-methyl-N-[(E)-(3-methyl-2-thienyl)methyleneamino]-1H-pyrazole-3-carboxamide
Formula: C11H12N4OS
MolecularWeight: 248.30418
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)C2=NNC(=C2)C


Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)C2=NNC(=C2)C


InChI

InChI=1S/C11H12N4OS/c1-7-3-4-17-10(7)6-12-15-11(16)9-5-8(2)13-14-9/h3-6H,1-2H3,(H,13,14)(H,15,16)/b12-6+


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