3-(2,4-dimethoxyphenyl)-N-[(E)-(4-ethylphenyl)methylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(2,4-dimethoxyphenyl)-N-[(E)-(4-ethylphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(2,4-dimethoxyphenyl)-N-[(E)-(4-ethylphenyl)methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(2,4-dimethoxyphenyl)-N-[(E)-(4-ethylphenyl)methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(2,4-dimethoxyphenyl)-N-[(E)-(4-ethylphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-(2,4-dimethoxyphenyl)-N-[(E)-(4-ethylbenzylidene)amino]-1H-pyrazole-5-carboxamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)C2=CC(=NN2)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=NN2)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C21H22N4O3/c1-4-14-5-7-15(8-6-14)13-22-25-21(26)19-12-18(23-24-19)17-10-9-16(27-2)11-20(17)28-3/h5-13H,4H2,1-3H3,(H,23,24)(H,25,26)/b22-13+