5-tert-butyl-N-[(E)-(2,4-dimethoxy-3-methyl-phenyl)methylideneamino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-tert-butyl-N-[(E)-(2,4-dimethoxy-3-methyl-phenyl)methylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: 5-tert-butyl-N-[(E)-(2,4-dimethoxy-3-methyl-phenyl)methyleneamino]-1H-pyrazole-3-carboxamide CAS Name: 5-tert-butyl-N-[(E)-(2,4-dimethoxy-3-methylphenyl)methylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-tert-butyl-N-[(E)-(2,4-dimethoxy-3-methylphenyl)methylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: 5-tert-butyl-N-[(E)-(2,4-dimethoxy-3-methyl-benzylidene)amino]-1H-pyrazole-3-carboxamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC)C=NNC(=O)C2=NNC(=C2)C(C)(C)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1OC)/C=N/NC(=O)C2=NNC(=C2)C(C)(C)C)OC

InChI

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