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4-[[(E)-(4-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-2-methyl-pyrazole-3-carboxamide

4-[[(E)-(4-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-2-methyl-pyrazole-3-carboxamide

Systemtic Name:4-[[(E)-(4-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-2-methyl-pyrazole-3-carboxamide
Openeye Name:4-[[(E)-(4-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-2-methyl-pyrazole-3-carboxamide
CAS Name:4-[[(E)-(4-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-2-methyl-3-pyrazolecarboxamide
IUPAC Name:4-[[(E)-(4-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-2-methylpyrazole-3-carboxamide
Traditional Name:4-[[(E)-(4-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-2-methyl-pyrazole-3-carboxamide
Formula: C14H16N4O3
MolecularWeight: 288.30184
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C(=CNC2=C(N(N=C2)C)C(=O)N)C=C1


Isomeric SMILES

CCOC1=CC(=O)/C(=C/NC2=C(N(N=C2)C)C(=O)N)/C=C1


InChI

InChI=1S/C14H16N4O3/c1-3-21-10-5-4-9(12(19)6-10)7-16-11-8-17-18(2)13(11)14(15)20/h4-8,16H,3H2,1-2H3,(H2,15,20)/b9-7+


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