4-azanyl-N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]benzamide Openeye Name: 4-amino-N-[(E)-(1-methylpyrazol-4-yl)methyleneamino]benzamide CAS Name: 4-amino-N-[(E)-(1-methyl-4-pyrazolyl)methylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]benzamide Traditional Name: 4-amino-N-[(E)-(1-methylpyrazol-4-yl)methyleneamino]benzamide Formula: C12H13N5O MolecularWeight: 243.26452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N5O/c1-17-8-9(7-15-17)6-14-16-12(18)10-2-4-11(13)5-3-10/h2-8H,13H2,1H3,(H,16,18)/b14-6+