(3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)-(2-oxidanylnaphthalen-1-yl)methanone

Systemtic Name: (3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)-(2-oxidanylnaphthalen-1-yl)methanone Openeye Name: (2-hydroxy-1-naphthyl)-(3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)methanone CAS Name: (2-hydroxy-1-naphthalenyl)-(3-methyl-1-phenyl-5-pyrazolo[3,4-b]pyridinyl)methanone IUPAC Name: (2-hydroxynaphthalen-1-yl)-(3-methyl-1-phenylpyrazolo[3,4-b]pyridin-5-yl)methanone Traditional Name: (2-hydroxy-1-naphthyl)-(3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)methanone Formula: C24H17N3O2 MolecularWeight: 379.41068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)C(=O)C3=C(C=CC4=CC=CC=C43)O)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)C(=O)C3=C(C=CC4=CC=CC=C43)O)C5=CC=CC=C5

InChI

InChI=1S/C24H17N3O2/c1-15-20-13-17(14-25-24(20)27(26-15)18-8-3-2-4-9-18)23(29)22-19-10-6-5-7-16(19)11-12-21(22)28/h2-14,28H,1H3