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

Systemtic Name: 5-ethyl-4-methyl-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: 5-ethyl-4-methyl-N-[(E)-(2,4,5-trimethoxyphenyl)methyleneamino]-1H-pyrazole-3-carboxamide CAS Name: 5-ethyl-4-methyl-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-ethyl-4-methyl-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: 5-ethyl-4-methyl-N-[(E)-(2,4,5-trimethoxybenzylidene)amino]-1H-pyrazole-3-carboxamide Formula: C17H22N4O4 MolecularWeight: 346.38098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1)C(=O)NN=CC2=CC(=C(C=C2OC)OC)OC)C

Isomeric SMILES

CCC1=C(C(=NN1)C(=O)N/N=C/C2=CC(=C(C=C2OC)OC)OC)C

InChI

InChI=1S/C17H22N4O4/c1-6-12-10(2)16(20-19-12)17(22)21-18-9-11-7-14(24-4)15(25-5)8-13(11)23-3/h7-9H,6H2,1-5H3,(H,19,20)(H,21,22)/b18-9+