9-[(4-propan-2-ylphenoxy)methyl]-3-(2H-1,2,3,4-tetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-imine

Systemtic Name: 9-[(4-propan-2-ylphenoxy)methyl]-3-(2H-1,2,3,4-tetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-imine Openeye Name: 9-[(4-isopropylphenoxy)methyl]-3-(2H-tetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-imine CAS Name: 9-[(4-propan-2-ylphenoxy)methyl]-3-(2H-tetrazol-5-yl)-4-pyrido[1,2-a]pyrimidinimine IUPAC Name: 9-[(4-propan-2-ylphenoxy)methyl]-3-(2H-tetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-imine Traditional Name: [9-[(4-isopropylphenoxy)methyl]-3-(2H-tetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-ylidene]amine Formula: C19H19N7O MolecularWeight: 361.40046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC2=CC=CN3C2=NC=C(C3=N)C4=NNN=N4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC2=CC=CN3C2=NC=C(C3=N)C4=NNN=N4

InChI

InChI=1S/C19H19N7O/c1-12(2)13-5-7-15(8-6-13)27-11-14-4-3-9-26-17(20)16(10-21-19(14)26)18-22-24-25-23-18/h3-10,12,20H,11H2,1-2H3,(H,22,23,24,25)