4-[[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-1-methyl-pyrazole-3-carboxamide

Systemtic Name: 4-[[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-1-methyl-pyrazole-3-carboxamide Openeye Name: 4-[[(E)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-1-methyl-pyrazole-3-carboxamide CAS Name: 4-[[(E)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]-1-methyl-3-pyrazolecarboxamide IUPAC Name: 4-[[(E)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-1-methylpyrazole-3-carboxamide Traditional Name: 4-[[(E)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-1-methyl-pyrazole-3-carboxamide Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)N)NC=C2C=CC(=O)C(=C2)OC

Isomeric SMILES

CN1C=C(C(=N1)C(=O)N)N/C=C/2\C=CC(=O)C(=C2)OC

InChI

InChI=1S/C13H14N4O3/c1-17-7-9(12(16-17)13(14)19)15-6-8-3-4-10(18)11(5-8)20-2/h3-7,15H,1-2H3,(H2,14,19)/b8-6+