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3-(2-methoxynaphthalen-1-yl)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide

3-(2-methoxynaphthalen-1-yl)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name:3-(2-methoxynaphthalen-1-yl)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide
Openeye Name:3-(2-methoxy-1-naphthyl)-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]-1H-pyrazole-5-carboxamide
CAS Name:3-(2-methoxy-1-naphthalenyl)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide
IUPAC Name:3-(2-methoxynaphthalen-1-yl)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide
Traditional Name:3-(2-methoxy-1-naphthyl)-N-[(E)-(3,4,5-trimethoxybenzylidene)amino]-1H-pyrazole-5-carboxamide
Formula: C25H24N4O5
MolecularWeight: 460.48186
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3=NNC(=C3)C(=O)NN=CC4=CC(=C(C(=C4)OC)OC)OC


Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3=NNC(=C3)C(=O)N/N=C/C4=CC(=C(C(=C4)OC)OC)OC


InChI

InChI=1S/C25H24N4O5/c1-31-20-10-9-16-7-5-6-8-17(16)23(20)18-13-19(28-27-18)25(30)29-26-14-15-11-21(32-2)24(34-4)22(12-15)33-3/h5-14H,1-4H3,(H,27,28)(H,29,30)/b26-14+


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