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

Systemtic Name: 5-tert-butyl-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: 5-tert-butyl-N-[(E)-(2,3,4-trimethoxyphenyl)methyleneamino]-1H-pyrazole-3-carboxamide CAS Name: 5-tert-butyl-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-tert-butyl-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: 5-tert-butyl-N-[(E)-(2,3,4-trimethoxybenzylidene)amino]-1H-pyrazole-3-carboxamide Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1)C(=O)NN=CC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC(=NN1)C(=O)N/N=C/C2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C18H24N4O4/c1-18(2,3)14-9-12(20-21-14)17(23)22-19-10-11-7-8-13(24-4)16(26-6)15(11)25-5/h7-10H,1-6H3,(H,20,21)(H,22,23)/b19-10+