N-[(Z)-(4-ethoxyphenyl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[(Z)-(4-ethoxyphenyl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide Openeye Name: N-[(Z)-(4-ethoxyphenyl)methyleneamino]-5-methyl-1H-pyrazole-3-carboxamide CAS Name: N-[(Z)-(4-ethoxyphenyl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(Z)-(4-ethoxyphenyl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide Traditional Name: N-[(Z)-(4-ethoxybenzylidene)amino]-5-methyl-1H-pyrazole-3-carboxamide Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\NC(=O)C2=NNC(=C2)C

InChI

InChI=1S/C14H16N4O2/c1-3-20-12-6-4-11(5-7-12)9-15-18-14(19)13-8-10(2)16-17-13/h4-9H,3H2,1-2H3,(H,16,17)(H,18,19)/b15-9-