N-phenyl-N-[(E)-(1-phenylpyrazol-3-yl)methylideneamino]ethanamide

Systemtic Name: N-phenyl-N-[(E)-(1-phenylpyrazol-3-yl)methylideneamino]ethanamide Openeye Name: N-phenyl-N-[(E)-(1-phenylpyrazol-3-yl)methyleneamino]acetamide CAS Name: N-phenyl-N-[(E)-(1-phenyl-3-pyrazolyl)methylideneamino]acetamide IUPAC Name: N-phenyl-N-[(E)-(1-phenylpyrazol-3-yl)methylideneamino]acetamide Traditional Name: N-phenyl-N-[(E)-(1-phenylpyrazol-3-yl)methyleneamino]acetamide Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)N=CC2=NN(C=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O/c1-15(23)22(18-10-6-3-7-11-18)19-14-16-12-13-21(20-16)17-8-4-2-5-9-17/h2-14H,1H3/b19-14+