N-[3-[[(E)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]amino]phenyl]ethanamide

Systemtic Name: N-[3-[[(E)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]amino]phenyl]ethanamide Openeye Name: N-[3-[[(E)-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]amino]phenyl]acetamide CAS Name: N-[3-[[(E)-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]amino]phenyl]acetamide IUPAC Name: N-[3-[[(E)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]amino]phenyl]acetamide Traditional Name: N-[3-[[(E)-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]amino]phenyl]acetamide Formula: C19H18N4O2 MolecularWeight: 334.37182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNC2=CC(=CC=C2)NC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/NC2=CC(=CC=C2)NC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O2/c1-13-18(19(25)23(22-13)17-9-4-3-5-10-17)12-20-15-7-6-8-16(11-15)21-14(2)24/h3-12,20H,1-2H3,(H,21,24)/b18-12+