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

Systemtic Name: N-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-2-naphthamide Formula: C28H22N4O3 MolecularWeight: 462.49928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C3=CC4=CC=CC=C4C=C3O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C3=CC4=CC=CC=C4C=C3O)C5=CC=CC=C5

InChI

InChI=1S/C28H22N4O3/c1-35-24-13-11-19(12-14-24)27-22(18-32(31-27)23-9-3-2-4-10-23)17-29-30-28(34)25-15-20-7-5-6-8-21(20)16-26(25)33/h2-18,33H,1H3,(H,30,34)