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

Systemtic Name: 5-tert-butyl-N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: 5-tert-butyl-N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-1H-pyrazole-3-carboxamide CAS Name: 5-tert-butyl-N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-tert-butyl-N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: 5-tert-butyl-N-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]-1H-pyrazole-3-carboxamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C2=NNC(=C2)C(C)(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\NC(=O)C2=NNC(=C2)C(C)(C)C)OC

InChI

InChI=1S/C18H24N4O3/c1-6-25-14-8-7-12(9-15(14)24-5)11-19-22-17(23)13-10-16(21-20-13)18(2,3)4/h7-11H,6H2,1-5H3,(H,20,21)(H,22,23)/b19-11-