N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

Systemtic Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Openeye Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide CAS Name: N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide IUPAC Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Traditional Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Formula: C14H16N4OS MolecularWeight: 288.36804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)C2=NNC3=C2CCCC3

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)C2=NNC3=C2CCCC3

InChI

InChI=1S/C14H16N4OS/c1-9-6-7-20-12(9)8-15-18-14(19)13-10-4-2-3-5-11(10)16-17-13/h6-8H,2-5H2,1H3,(H,16,17)(H,18,19)/b15-8+