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5-(4-methoxyphenyl)-2-phenyl-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]pyrazole-3-carboxamide

5-(4-methoxyphenyl)-2-phenyl-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]pyrazole-3-carboxamide

Systemtic Name:5-(4-methoxyphenyl)-2-phenyl-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]pyrazole-3-carboxamide
Openeye Name:5-(4-methoxyphenyl)-2-phenyl-N-[(E)-(2,4,5-trimethoxyphenyl)methyleneamino]pyrazole-3-carboxamide
CAS Name:5-(4-methoxyphenyl)-2-phenyl-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]-3-pyrazolecarboxamide
IUPAC Name:5-(4-methoxyphenyl)-2-phenyl-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]pyrazole-3-carboxamide
Traditional Name:5-(4-methoxyphenyl)-2-phenyl-N-[(E)-(2,4,5-trimethoxybenzylidene)amino]pyrazole-3-carboxamide
Formula: C27H26N4O5
MolecularWeight: 486.51914
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=C2)C(=O)NN=CC3=CC(=C(C=C3OC)OC)OC)C4=CC=CC=C4


Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=C2)C(=O)N/N=C/C3=CC(=C(C=C3OC)OC)OC)C4=CC=CC=C4


InChI

InChI=1S/C27H26N4O5/c1-33-21-12-10-18(11-13-21)22-15-23(31(30-22)20-8-6-5-7-9-20)27(32)29-28-17-19-14-25(35-3)26(36-4)16-24(19)34-2/h5-17H,1-4H3,(H,29,32)/b28-17+


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