N-[(E)-(4-methoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-p-anisylideneamino]-1H-pyrazole-5-carboxamide Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=CC=NN2

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=NN2

InChI

InChI=1S/C12H12N4O2/c1-18-10-4-2-9(3-5-10)8-14-16-12(17)11-6-7-13-15-11/h2-8H,1H3,(H,13,15)(H,16,17)/b14-8+