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

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

Systemtic Name:N-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-(2-methoxynaphthalen-1-yl)-1H-pyrazole-5-carboxamide
Openeye Name:N-[(E)-(2,4-dichlorophenyl)methyleneamino]-3-(2-methoxy-1-naphthyl)-1H-pyrazole-5-carboxamide
CAS Name:N-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-(2-methoxy-1-naphthalenyl)-1H-pyrazole-5-carboxamide
IUPAC Name:N-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-(2-methoxynaphthalen-1-yl)-1H-pyrazole-5-carboxamide
Traditional Name:N-[(E)-(2,4-dichlorobenzylidene)amino]-3-(2-methoxy-1-naphthyl)-1H-pyrazole-5-carboxamide
Formula: C22H16Cl2N4O2
MolecularWeight: 439.29404
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H16Cl2N4O2/c1-30-20-9-7-13-4-2-3-5-16(13)21(20)18-11-19(27-26-18)22(29)28-25-12-14-6-8-15(23)10-17(14)24/h2-12H,1H3,(H,26,27)(H,28,29)/b25-12+


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