4-chloranyl-N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-methyl-pyrazole-3-carboxamide

Systemtic Name: 4-chloranyl-N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-methyl-pyrazole-3-carboxamide Openeye Name: 4-chloro-N-[(E)-(4-ethoxyphenyl)methyleneamino]-2-methyl-pyrazole-3-carboxamide CAS Name: 4-chloro-N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-methyl-3-pyrazolecarboxamide IUPAC Name: 4-chloro-N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-methylpyrazole-3-carboxamide Traditional Name: 4-chloro-N-[(E)-(4-ethoxybenzylidene)amino]-2-methyl-pyrazole-3-carboxamide Formula: C14H15ClN4O2 MolecularWeight: 306.7475

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C2=C(C=NN2C)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)C2=C(C=NN2C)Cl

InChI

InChI=1S/C14H15ClN4O2/c1-3-21-11-6-4-10(5-7-11)8-16-18-14(20)13-12(15)9-17-19(13)2/h4-9H,3H2,1-2H3,(H,18,20)/b16-8+