5-tert-butyl-N-[(E)-(4-ethylphenyl)methylideneamino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-tert-butyl-N-[(E)-(4-ethylphenyl)methylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: 5-tert-butyl-N-[(E)-(4-ethylphenyl)methyleneamino]-1H-pyrazole-3-carboxamide CAS Name: 5-tert-butyl-N-[(E)-(4-ethylphenyl)methylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-tert-butyl-N-[(E)-(4-ethylphenyl)methylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: 5-tert-butyl-N-[(E)-(4-ethylbenzylidene)amino]-1H-pyrazole-3-carboxamide Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)C2=NNC(=C2)C(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC(=O)C2=NNC(=C2)C(C)(C)C

InChI

InChI=1S/C17H22N4O/c1-5-12-6-8-13(9-7-12)11-18-21-16(22)14-10-15(20-19-14)17(2,3)4/h6-11H,5H2,1-4H3,(H,19,20)(H,21,22)/b18-11+