3-oxidanyl-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]naphthalene-2-carboxamide

Systemtic Name: 3-oxidanyl-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]-2-naphthamide Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=N\NC(=O)C3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C21H16N4O2/c26-20-11-17-7-5-4-6-16(17)10-19(20)21(27)24-22-12-15-13-23-25(14-15)18-8-2-1-3-9-18/h1-14,26H,(H,24,27)/b22-12-