2-[(4-methoxyphenyl)amino]-N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]ethanamide Openeye Name: 2-(4-methoxyanilino)-N-[(E)-(1-methylpyrazol-4-yl)methyleneamino]acetamide CAS Name: 2-(4-methoxyanilino)-N-[(E)-(1-methyl-4-pyrazolyl)methylideneamino]acetamide IUPAC Name: 2-(4-methoxyanilino)-N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: N-[(E)-(1-methylpyrazol-4-yl)methyleneamino]-2-(p-anisidino)acetamide Formula: C14H17N5O2 MolecularWeight: 287.31708

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=NNC(=O)CNC2=CC=C(C=C2)OC

Isomeric SMILES

CN1C=C(C=N1)/C=N/NC(=O)CNC2=CC=C(C=C2)OC

InChI

InChI=1S/C14H17N5O2/c1-19-10-11(8-17-19)7-16-18-14(20)9-15-12-3-5-13(21-2)6-4-12/h3-8,10,15H,9H2,1-2H3,(H,18,20)/b16-7+