5-tert-butyl-N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-tert-butyl-N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: 5-tert-butyl-N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-1H-pyrazole-3-carboxamide CAS Name: 5-tert-butyl-N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-tert-butyl-N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: 5-tert-butyl-N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-1H-pyrazole-3-carboxamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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