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

Systemtic Name: 5-cyclopropyl-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: 5-cyclopropyl-N-[(E)-(3-methyl-2-thienyl)methyleneamino]-1H-pyrazole-3-carboxamide CAS Name: 5-cyclopropyl-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-cyclopropyl-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: 5-cyclopropyl-N-[(E)-(3-methyl-2-thienyl)methyleneamino]-1H-pyrazole-3-carboxamide Formula: C13H14N4OS MolecularWeight: 274.34146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)C2=NNC(=C2)C3CC3

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)C2=NNC(=C2)C3CC3

InChI

InChI=1S/C13H14N4OS/c1-8-4-5-19-12(8)7-14-17-13(18)11-6-10(15-16-11)9-2-3-9/h4-7,9H,2-3H2,1H3,(H,15,16)(H,17,18)/b14-7+