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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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