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

Systemtic Name: 4-chloranyl-2-methyl-N-[(E)-(4-pentoxyphenyl)methylideneamino]pyrazole-3-carboxamide Openeye Name: 4-chloro-2-methyl-N-[(E)-(4-pentoxyphenyl)methyleneamino]pyrazole-3-carboxamide CAS Name: 4-chloro-2-methyl-N-[(E)-(4-pentoxyphenyl)methylideneamino]-3-pyrazolecarboxamide IUPAC Name: 4-chloro-2-methyl-N-[(E)-(4-pentoxyphenyl)methylideneamino]pyrazole-3-carboxamide Traditional Name: N-[(E)-(4-amoxybenzylidene)amino]-4-chloro-2-methyl-pyrazole-3-carboxamide Formula: C17H21ClN4O2 MolecularWeight: 348.82724

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NNC(=O)C2=C(C=NN2C)Cl

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=C(C=NN2C)Cl

InChI

InChI=1S/C17H21ClN4O2/c1-3-4-5-10-24-14-8-6-13(7-9-14)11-19-21-17(23)16-15(18)12-20-22(16)2/h6-9,11-12H,3-5,10H2,1-2H3,(H,21,23)/b19-11+