2,4-dimethyl-7-oxidanyl-8-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]pyrido[2,3-d]pyrimidin-5-one

Systemtic Name: 2,4-dimethyl-7-oxidanyl-8-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]pyrido[2,3-d]pyrimidin-5-one Openeye Name: 7-hydroxy-2,4-dimethyl-8-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pyrido[2,3-d]pyrimidin-5-one CAS Name: 7-hydroxy-2,4-dimethyl-8-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-5-pyrido[2,3-d]pyrimidinone IUPAC Name: 7-hydroxy-2,4-dimethyl-8-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pyrido[2,3-d]pyrimidin-5-one Traditional Name: 7-hydroxy-2,4-dimethyl-8-[4-[2-(2H-tetrazol-5-yl)phenyl]benzyl]pyrido[2,3-d]pyrimidin-5-one Formula: C23H19N7O2 MolecularWeight: 425.44266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C=C(N(C2=NC(=N1)C)CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)O

Isomeric SMILES

CC1=C2C(=O)C=C(N(C2=NC(=N1)C)CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)O

InChI

InChI=1S/C23H19N7O2/c1-13-21-19(31)11-20(32)30(23(21)25-14(2)24-13)12-15-7-9-16(10-8-15)17-5-3-4-6-18(17)22-26-28-29-27-22/h3-11,32H,12H2,1-2H3,(H,26,27,28,29)