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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC=C2C(=NN(C2=O)C3=CC=C(C=C3)NC(=O)[O-])C

Isomeric SMILES

CCC1=CC=CC=C1N/C=C/2\C(=NN(C2=O)C3=CC=C(C=C3)NC(=O)[O-])C

InChI

InChI=1S/C20H20N4O3/c1-3-14-6-4-5-7-18(14)21-12-17-13(2)23-24(19(17)25)16-10-8-15(9-11-16)22-20(26)27/h4-12,21-22H,3H2,1-2H3,(H,26,27)/p-1/b17-12+