N-(4-ethoxyphenyl)-5-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]-1H-pyrazole-4-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-5-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]-1H-pyrazole-4-carboxamide Openeye Name: N-(4-ethoxyphenyl)-5-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-1H-pyrazole-4-carboxamide CAS Name: N-(4-ethoxyphenyl)-5-[[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-1H-pyrazole-4-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-5-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-1H-pyrazole-4-carboxamide Traditional Name: 5-[[(E)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]amino]-N-p-phenetyl-1H-pyrazole-4-carboxamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(NN=C2)NC=C3C=CC=CC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(NN=C2)N/C=C/3\C=CC=CC3=O

InChI

InChI=1S/C19H18N4O3/c1-2-26-15-9-7-14(8-10-15)22-19(25)16-12-21-23-18(16)20-11-13-5-3-4-6-17(13)24/h3-12H,2H2,1H3,(H,22,25)(H2,20,21,23)/b13-11+