N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]ethanamide

Systemtic Name: N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]acetamide CAS Name: N-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]acetamide IUPAC Name: N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]acetamide Formula: C12H12N4O MolecularWeight: 228.24988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CN(N=C1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O/c1-10(17)15-13-7-11-8-14-16(9-11)12-5-3-2-4-6-12/h2-9H,1H3,(H,15,17)/b13-7-