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

Systemtic Name: N-[4-[(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)amino]phenyl]ethanamide Openeye Name: N-[4-[(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)amino]phenyl]acetamide CAS Name: N-[4-[(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)amino]phenyl]acetamide IUPAC Name: N-[4-[(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)amino]phenyl]acetamide Traditional Name: N-[4-[(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)amino]phenyl]acetamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NC2=CC=C(C=C2)NC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=O)C1=NC2=CC=C(C=C2)NC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O2/c1-12-17(18(24)22(21-12)16-6-4-3-5-7-16)20-15-10-8-14(9-11-15)19-13(2)23/h3-11H,1-2H3,(H,19,23)