N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(E)-(1-methylpyrazol-4-yl)methyleneamino]acetamide CAS Name: 2-anilino-N-[(E)-(1-methyl-4-pyrazolyl)methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: 2-anilino-N-[(E)-(1-methylpyrazol-4-yl)methyleneamino]acetamide Formula: C13H15N5O MolecularWeight: 257.2911

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=NNC(=O)CNC2=CC=CC=C2

Isomeric SMILES

CN1C=C(C=N1)/C=N/NC(=O)CNC2=CC=CC=C2

InChI

InChI=1S/C13H15N5O/c1-18-10-11(8-16-18)7-15-17-13(19)9-14-12-5-3-2-4-6-12/h2-8,10,14H,9H2,1H3,(H,17,19)/b15-7+