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3-(3-methoxy-4-phenylmethoxy-phenyl)-N-[(E)-thiophen-2-ylmethylideneamino]-1H-pyrazole-5-carboxamide

3-(3-methoxy-4-phenylmethoxy-phenyl)-N-[(E)-thiophen-2-ylmethylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name:3-(3-methoxy-4-phenylmethoxy-phenyl)-N-[(E)-thiophen-2-ylmethylideneamino]-1H-pyrazole-5-carboxamide
Openeye Name:3-(4-benzyloxy-3-methoxy-phenyl)-N-[(E)-2-thienylmethyleneamino]-1H-pyrazole-5-carboxamide
CAS Name:3-(3-methoxy-4-phenylmethoxyphenyl)-N-[(E)-thiophen-2-ylmethylideneamino]-1H-pyrazole-5-carboxamide
IUPAC Name:3-(3-methoxy-4-phenylmethoxyphenyl)-N-[(E)-thiophen-2-ylmethylideneamino]-1H-pyrazole-5-carboxamide
Traditional Name:3-(4-benzoxy-3-methoxy-phenyl)-N-[(E)-2-thenylideneamino]-1H-pyrazole-5-carboxamide
Formula: C23H20N4O3S
MolecularWeight: 432.4949
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NNC(=C2)C(=O)NN=CC3=CC=CS3)OCC4=CC=CC=C4


Isomeric SMILES

COC1=C(C=CC(=C1)C2=NNC(=C2)C(=O)N/N=C/C3=CC=CS3)OCC4=CC=CC=C4


InChI

InChI=1S/C23H20N4O3S/c1-29-22-12-17(9-10-21(22)30-15-16-6-3-2-4-7-16)19-13-20(26-25-19)23(28)27-24-14-18-8-5-11-31-18/h2-14H,15H2,1H3,(H,25,26)(H,27,28)/b24-14+


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