(5-methyl-2-oxidanyl-phenyl)-pyrimido[1,2-b]indazol-3-yl-methanone

Systemtic Name: (5-methyl-2-oxidanyl-phenyl)-pyrimido[1,2-b]indazol-3-yl-methanone Openeye Name: (2-hydroxy-5-methyl-phenyl)-pyrimido[1,2-b]indazol-3-yl-methanone CAS Name: (2-hydroxy-5-methylphenyl)-(3-pyrimido[1,2-b]indazolyl)methanone IUPAC Name: (2-hydroxy-5-methylphenyl)-pyrimido[1,2-b]indazol-3-ylmethanone Traditional Name: (2-hydroxy-5-methyl-phenyl)-pyrimid[1,2-b]indazol-3-yl-methanone Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)C2=CN3C(=C4C=CC=CC4=N3)N=C2

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)C2=CN3C(=C4C=CC=CC4=N3)N=C2

InChI

InChI=1S/C18H13N3O2/c1-11-6-7-16(22)14(8-11)17(23)12-9-19-18-13-4-2-3-5-15(13)20-21(18)10-12/h2-10,22H,1H3