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3-(3-methoxy-4-phenylmethoxy-phenyl)-N-[(E)-pyridin-3-ylmethylideneamino]-1H-pyrazole-5-carboxamide

3-(3-methoxy-4-phenylmethoxy-phenyl)-N-[(E)-pyridin-3-ylmethylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name:3-(3-methoxy-4-phenylmethoxy-phenyl)-N-[(E)-pyridin-3-ylmethylideneamino]-1H-pyrazole-5-carboxamide
Openeye Name:3-(4-benzyloxy-3-methoxy-phenyl)-N-[(E)-3-pyridylmethyleneamino]-1H-pyrazole-5-carboxamide
CAS Name:3-(3-methoxy-4-phenylmethoxyphenyl)-N-[(E)-3-pyridinylmethylideneamino]-1H-pyrazole-5-carboxamide
IUPAC Name:3-(3-methoxy-4-phenylmethoxyphenyl)-N-[(E)-pyridin-3-ylmethylideneamino]-1H-pyrazole-5-carboxamide
Traditional Name:3-(4-benzoxy-3-methoxy-phenyl)-N-[(E)-3-pyridylmethyleneamino]-1H-pyrazole-5-carboxamide
Formula: C24H21N5O3
MolecularWeight: 427.45524
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NNC(=C2)C(=O)NN=CC3=CN=CC=C3)OCC4=CC=CC=C4


Isomeric SMILES

COC1=C(C=CC(=C1)C2=NNC(=C2)C(=O)N/N=C/C3=CN=CC=C3)OCC4=CC=CC=C4


InChI

InChI=1S/C24H21N5O3/c1-31-23-12-19(9-10-22(23)32-16-17-6-3-2-4-7-17)20-13-21(28-27-20)24(30)29-26-15-18-8-5-11-25-14-18/h2-15H,16H2,1H3,(H,27,28)(H,29,30)/b26-15+


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