3-oxidanyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]naphthalene-2-carboxamide

Systemtic Name: 3-oxidanyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(Z)-(1,3,5-trimethyl-4-pyrazolyl)methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]-2-naphthamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=N\NC(=O)C2=CC3=CC=CC=C3C=C2O

InChI

InChI=1S/C18H18N4O2/c1-11-16(12(2)22(3)21-11)10-19-20-18(24)15-8-13-6-4-5-7-14(13)9-17(15)23/h4-10,23H,1-3H3,(H,20,24)/b19-10-