N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-4-oxidanyl-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-4-oxidanyl-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-4-hydroxy-1-phenyl-pyrazole-3-carboxamide CAS Name: N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-4-hydroxy-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-4-hydroxy-1-phenylpyrazole-3-carboxamide Traditional Name: N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-4-hydroxy-1-phenyl-pyrazole-3-carboxamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)C(=NNC(=O)C2=NN(C=C2O)C3=CC=CC=C3)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)/C(=N\NC(=O)C2=NN(C=C2O)C3=CC=CC=C3)/C

InChI

InChI=1S/C22H24N4O4/c1-4-29-17-11-12-20(30-5-2)18(13-17)15(3)23-24-22(28)21-19(27)14-26(25-21)16-9-7-6-8-10-16/h6-14,27H,4-5H2,1-3H3,(H,24,28)/b23-15-