N-[(4E)-4-[[(2-ethylphenyl)amino]methylidene]-5-methyl-3-oxidanylidene-6-pyrazol-1-yl-cyclohexa-1,5-dien-1-yl]carbamate

Systemtic Name: N-[(4E)-4-[[(2-ethylphenyl)amino]methylidene]-5-methyl-3-oxidanylidene-6-pyrazol-1-yl-cyclohexa-1,5-dien-1-yl]carbamate Openeye Name: N-[(4E)-4-[(2-ethylanilino)methylene]-5-methyl-3-oxo-6-pyrazol-1-yl-cyclohexa-1,5-dien-1-yl]carbamate CAS Name: N-[(4E)-4-[(2-ethylanilino)methylidene]-5-methyl-3-oxo-6-(1-pyrazolyl)-1-cyclohexa-1,5-dienyl]carbamate IUPAC Name: N-[(4E)-4-[(2-ethylanilino)methylidene]-5-methyl-3-oxo-6-pyrazol-1-ylcyclohexa-1,5-dien-1-yl]carbamate Traditional Name: N-[(4E)-4-[(2-ethylanilino)methylene]-3-keto-5-methyl-6-pyrazol-1-yl-cyclohexa-1,5-dien-1-yl]carbamate Formula: C20H19N4O3- MolecularWeight: 363.38986

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC=C2C(=C(C(=CC2=O)NC(=O)[O-])N3C=CC=N3)C

Isomeric SMILES

CCC1=CC=CC=C1N/C=C/2\C(=C(C(=CC2=O)NC(=O)[O-])N3C=CC=N3)C

InChI

InChI=1S/C20H20N4O3/c1-3-14-7-4-5-8-16(14)21-12-15-13(2)19(24-10-6-9-22-24)17(11-18(15)25)23-20(26)27/h4-12,21,23H,3H2,1-2H3,(H,26,27)/p-1/b15-12+