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N-[(E)-(4-ethylphenyl)methylideneamino]-1-methyl-pyrazole-3-carboxamide

N-[(E)-(4-ethylphenyl)methylideneamino]-1-methyl-pyrazole-3-carboxamide

Systemtic Name:N-[(E)-(4-ethylphenyl)methylideneamino]-1-methyl-pyrazole-3-carboxamide
Openeye Name:N-[(E)-(4-ethylphenyl)methyleneamino]-1-methyl-pyrazole-3-carboxamide
CAS Name:N-[(E)-(4-ethylphenyl)methylideneamino]-1-methyl-3-pyrazolecarboxamide
IUPAC Name:N-[(E)-(4-ethylphenyl)methylideneamino]-1-methylpyrazole-3-carboxamide
Traditional Name:N-[(E)-(4-ethylbenzylidene)amino]-1-methyl-pyrazole-3-carboxamide
Formula: C14H16N4O
MolecularWeight: 256.30304
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)C2=NN(C=C2)C


Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC(=O)C2=NN(C=C2)C


InChI

InChI=1S/C14H16N4O/c1-3-11-4-6-12(7-5-11)10-15-16-14(19)13-8-9-18(2)17-13/h4-10H,3H2,1-2H3,(H,16,19)/b15-10+


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