N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(E)-(1-methylpyrazol-4-yl)methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(E)-(1-methyl-4-pyrazolyl)methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(E)-(1-methylpyrazol-4-yl)methyleneamino]-2-naphthamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O

Isomeric SMILES

CN1C=C(C=N1)/C=N/NC(=O)C2=CC3=CC=CC=C3C=C2O

InChI

InChI=1S/C16H14N4O2/c1-20-10-11(9-18-20)8-17-19-16(22)14-6-12-4-2-3-5-13(12)7-15(14)21/h2-10,21H,1H3,(H,19,22)/b17-8+