4-chloranyl-5-ethyl-N-[(4-methoxyphenyl)methylideneamino]-2-methyl-pyrazole-3-carboxamide

Systemtic Name: 4-chloranyl-5-ethyl-N-[(4-methoxyphenyl)methylideneamino]-2-methyl-pyrazole-3-carboxamide Openeye Name: 4-chloro-5-ethyl-N-[(4-methoxyphenyl)methyleneamino]-2-methyl-pyrazole-3-carboxamide CAS Name: 4-chloro-5-ethyl-N-[(4-methoxyphenyl)methylideneamino]-2-methyl-3-pyrazolecarboxamide IUPAC Name: 4-chloro-5-ethyl-N-[(4-methoxyphenyl)methylideneamino]-2-methylpyrazole-3-carboxamide Traditional Name: 4-chloro-5-ethyl-2-methyl-N-(p-anisylideneamino)pyrazole-3-carboxamide Formula: C15H17ClN4O2 MolecularWeight: 320.77408

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1Cl)C(=O)NN=CC2=CC=C(C=C2)OC)C

Isomeric SMILES

CCC1=NN(C(=C1Cl)C(=O)NN=CC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C15H17ClN4O2/c1-4-12-13(16)14(20(2)19-12)15(21)18-17-9-10-5-7-11(22-3)8-6-10/h5-9H,4H2,1-3H3,(H,18,21)