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

Systemtic Name: 5-tert-butyl-N-[(Z)-(4-propoxyphenyl)methylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: 5-tert-butyl-N-[(Z)-(4-propoxyphenyl)methyleneamino]-1H-pyrazole-3-carboxamide CAS Name: 5-tert-butyl-N-[(Z)-(4-propoxyphenyl)methylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-tert-butyl-N-[(Z)-(4-propoxyphenyl)methylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: 5-tert-butyl-N-[(Z)-(4-propoxybenzylidene)amino]-1H-pyrazole-3-carboxamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)C2=NNC(=C2)C(C)(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N\NC(=O)C2=NNC(=C2)C(C)(C)C

InChI

InChI=1S/C18H24N4O2/c1-5-10-24-14-8-6-13(7-9-14)12-19-22-17(23)15-11-16(21-20-15)18(2,3)4/h6-9,11-12H,5,10H2,1-4H3,(H,20,21)(H,22,23)/b19-12-