N-[(E)-(4-tert-butylphenyl)methylideneamino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Openeye Name: N-[(E)-(4-tert-butylphenyl)methyleneamino]-5-(2-thienyl)-1H-pyrazole-3-carboxamide CAS Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Traditional Name: N-[(E)-(4-tert-butylbenzylidene)amino]-5-(2-thienyl)-1H-pyrazole-3-carboxamide Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NNC(=O)C2=NNC(=C2)C3=CC=CS3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=NNC(=C2)C3=CC=CS3

InChI

InChI=1S/C19H20N4OS/c1-19(2,3)14-8-6-13(7-9-14)12-20-23-18(24)16-11-15(21-22-16)17-5-4-10-25-17/h4-12H,1-3H3,(H,21,22)(H,23,24)/b20-12+