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

Systemtic Name: N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide Openeye Name: N-[(E)-(5-chloro-2-thienyl)methyleneamino]-5-methyl-1H-pyrazole-3-carboxamide CAS Name: N-[(E)-(5-chloro-2-thiophenyl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(E)-(5-chlorothiophen-2-yl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide Traditional Name: N-[(E)-(5-chloro-2-thienyl)methyleneamino]-5-methyl-1H-pyrazole-3-carboxamide Formula: C10H9ClN4OS MolecularWeight: 268.72266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NN=CC2=CC=C(S2)Cl

Isomeric SMILES

CC1=CC(=NN1)C(=O)N/N=C/C2=CC=C(S2)Cl

InChI

InChI=1S/C10H9ClN4OS/c1-6-4-8(14-13-6)10(16)15-12-5-7-2-3-9(11)17-7/h2-5H,1H3,(H,13,14)(H,15,16)/b12-5+