8-[[4-[2-(2-tert-butyl-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-2-(hydroxymethyl)-4-methyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-[[4-[2-(2-tert-butyl-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-2-(hydroxymethyl)-4-methyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-[[4-[2-(2-tert-butyltetrazol-5-yl)phenyl]phenyl]methyl]-2-(hydroxymethyl)-4-methyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one CAS Name: 8-[[4-[2-(2-tert-butyl-5-tetrazolyl)phenyl]phenyl]methyl]-2-(hydroxymethyl)-4-methyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one IUPAC Name: 8-[[4-[2-(2-tert-butyltetrazol-5-yl)phenyl]phenyl]methyl]-2-(hydroxymethyl)-4-methyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-[4-[2-(2-tert-butyltetrazol-5-yl)phenyl]benzyl]-4-methyl-2-methylol-5,6-dihydropyrido[2,3-d]pyrimidin-7-one Formula: C27H29N7O2 MolecularWeight: 483.56486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=O)N(C2=NC(=N1)CO)CC3=CC=C(C=C3)C4=CC=CC=C4C5=NN(N=N5)C(C)(C)C

Isomeric SMILES

CC1=C2CCC(=O)N(C2=NC(=N1)CO)CC3=CC=C(C=C3)C4=CC=CC=C4C5=NN(N=N5)C(C)(C)C

InChI

InChI=1S/C27H29N7O2/c1-17-20-13-14-24(36)33(26(20)29-23(16-35)28-17)15-18-9-11-19(12-10-18)21-7-5-6-8-22(21)25-30-32-34(31-25)27(2,3)4/h5-12,35H,13-16H2,1-4H3