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

Systemtic Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-(4-ethoxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-(3,4-dichlorophenyl)methyleneamino]-3-(4-ethoxyphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-(4-ethoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-(4-ethoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-(3,4-dichlorobenzylidene)amino]-3-p-phenetyl-1H-pyrazole-5-carboxamide Formula: C19H16Cl2N4O2 MolecularWeight: 403.26194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N/N=C/C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2N4O2/c1-2-27-14-6-4-13(5-7-14)17-10-18(24-23-17)19(26)25-22-11-12-3-8-15(20)16(21)9-12/h3-11H,2H2,1H3,(H,23,24)(H,25,26)/b22-11+