4-[[(Z)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]amino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O2/c1-12-16(11-20-14-9-7-13(8-10-14)17(19)23)18(24)22(21-12)15-5-3-2-4-6-15/h2-11,20H,1H3,(H2,19,23)/b16-11-