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

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

Systemtic Name:3-(2-methoxynaphthalen-1-yl)-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]-1H-pyrazole-5-carboxamide
Openeye Name:3-(2-methoxy-1-naphthyl)-N-[(E)-(4-methylsulfanylphenyl)methyleneamino]-1H-pyrazole-5-carboxamide
CAS Name:3-(2-methoxy-1-naphthalenyl)-N-[(E)-[4-(methylthio)phenyl]methylideneamino]-1H-pyrazole-5-carboxamide
IUPAC Name:3-(2-methoxynaphthalen-1-yl)-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]-1H-pyrazole-5-carboxamide
Traditional Name:3-(2-methoxy-1-naphthyl)-N-[(E)-[4-(methylthio)benzylidene]amino]-1H-pyrazole-5-carboxamide
Formula: C23H20N4O2S
MolecularWeight: 416.4955
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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)SC


Isomeric SMILES

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


InChI

InChI=1S/C23H20N4O2S/c1-29-21-12-9-16-5-3-4-6-18(16)22(21)19-13-20(26-25-19)23(28)27-24-14-15-7-10-17(30-2)11-8-15/h3-14H,1-2H3,(H,25,26)(H,27,28)/b24-14+


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