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

Systemtic Name: 5-tert-butyl-N-[(4-pentoxyphenyl)methylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: 5-tert-butyl-N-[(4-pentoxyphenyl)methyleneamino]-1H-pyrazole-3-carboxamide CAS Name: 5-tert-butyl-N-[(4-pentoxyphenyl)methylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-tert-butyl-N-[(4-pentoxyphenyl)methylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: N-[(4-amoxybenzylidene)amino]-5-tert-butyl-1H-pyrazole-3-carboxamide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NNC(=O)C2=NNC(=C2)C(C)(C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C=NNC(=O)C2=NNC(=C2)C(C)(C)C

InChI

InChI=1S/C20H28N4O2/c1-5-6-7-12-26-16-10-8-15(9-11-16)14-21-24-19(25)17-13-18(23-22-17)20(2,3)4/h8-11,13-14H,5-7,12H2,1-4H3,(H,22,23)(H,24,25)