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

Systemtic Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-(2,4-dimethoxybenzylidene)amino]-1H-pyrazole-5-carboxamide Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NNC(=O)C2=CC=NN2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N/NC(=O)C2=CC=NN2)OC

InChI

InChI=1S/C13H14N4O3/c1-19-10-4-3-9(12(7-10)20-2)8-15-17-13(18)11-5-6-14-16-11/h3-8H,1-2H3,(H,14,16)(H,17,18)/b15-8+