7-(3,4-dimethoxyphenyl)-5-pyridin-2-yl-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carbonitrile

Systemtic Name: 7-(3,4-dimethoxyphenyl)-5-pyridin-2-yl-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carbonitrile Openeye Name: 7-(3,4-dimethoxyphenyl)-5-(2-pyridyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carbonitrile CAS Name: 7-(3,4-dimethoxyphenyl)-5-(2-pyridinyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carbonitrile IUPAC Name: 7-(3,4-dimethoxyphenyl)-5-pyridin-2-yl-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carbonitrile Traditional Name: 7-(3,4-dimethoxyphenyl)-5-(2-pyridyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carbonitrile Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(N=C3N2NC=C3C#N)C4=CC=CC=N4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(N=C3N2NC=C3C#N)C4=CC=CC=N4)OC

InChI

InChI=1S/C20H19N5O2/c1-26-18-7-6-13(9-19(18)27-2)17-10-16(15-5-3-4-8-22-15)24-20-14(11-21)12-23-25(17)20/h3-9,12,16-17,23H,10H2,1-2H3