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

Systemtic Name: 3-oxidanyl-N-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]naphthalene-2-carboxamide Openeye Name: N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(Z)-[1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: N-[(Z)-(1-benzylpyrazol-4-yl)methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-3-hydroxy-2-naphthamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)/C=N\NC(=O)C3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C22H18N4O2/c27-21-11-19-9-5-4-8-18(19)10-20(21)22(28)25-23-12-17-13-24-26(15-17)14-16-6-2-1-3-7-16/h1-13,15,27H,14H2,(H,25,28)/b23-12-