N-[(Z)-(1,3-diphenylpyrazol-4-yl)methylideneamino]ethanamide

Systemtic Name: N-[(Z)-(1,3-diphenylpyrazol-4-yl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(1,3-diphenylpyrazol-4-yl)methyleneamino]acetamide CAS Name: N-[(Z)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]acetamide IUPAC Name: N-[(Z)-(1,3-diphenylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: N-[(Z)-(1,3-diphenylpyrazol-4-yl)methyleneamino]acetamide Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N/N=C\C1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3

InChI

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