N-[3-[(4E)-4-[[(2-ethylphenyl)amino]methylidene]-5-oxidanylidene-3-propyl-pyrazol-1-yl]phenyl]carbamate

Systemtic Name: N-[3-[(4E)-4-[[(2-ethylphenyl)amino]methylidene]-5-oxidanylidene-3-propyl-pyrazol-1-yl]phenyl]carbamate Openeye Name: N-[3-[(4E)-4-[(2-ethylanilino)methylene]-5-oxo-3-propyl-pyrazol-1-yl]phenyl]carbamate CAS Name: N-[3-[(4E)-4-[(2-ethylanilino)methylidene]-5-oxo-3-propyl-1-pyrazolyl]phenyl]carbamate IUPAC Name: N-[3-[(4E)-4-[(2-ethylanilino)methylidene]-5-oxo-3-propylpyrazol-1-yl]phenyl]carbamate Traditional Name: N-[3-[(4E)-4-[(2-ethylanilino)methylene]-5-keto-3-propyl-2-pyrazolin-1-yl]phenyl]carbamate Formula: C22H23N4O3- MolecularWeight: 391.44302

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=O)C1=CNC2=CC=CC=C2CC)C3=CC(=CC=C3)NC(=O)[O-]

Isomeric SMILES

CCCC\1=NN(C(=O)/C1=C/NC2=CC=CC=C2CC)C3=CC(=CC=C3)NC(=O)[O-]

InChI

InChI=1S/C22H24N4O3/c1-3-8-20-18(14-23-19-12-6-5-9-15(19)4-2)21(27)26(25-20)17-11-7-10-16(13-17)24-22(28)29/h5-7,9-14,23-24H,3-4,8H2,1-2H3,(H,28,29)/p-1/b18-14+