7-(3-methylphenyl)-N-(oxan-4-yl)-5-(1H-pyrazol-5-yl)pyrrolo[2,3-d]pyrimidin-4-amine

Systemtic Name: 7-(3-methylphenyl)-N-(oxan-4-yl)-5-(1H-pyrazol-5-yl)pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: 7-(m-tolyl)-5-(1H-pyrazol-5-yl)-N-tetrahydropyran-4-yl-pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: 7-(3-methylphenyl)-N-(4-oxanyl)-5-(1H-pyrazol-5-yl)-4-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: 7-(3-methylphenyl)-N-(oxan-4-yl)-5-(1H-pyrazol-5-yl)pyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: [7-(m-tolyl)-5-(1H-pyrazol-5-yl)pyrrolo[2,3-d]pyrimidin-4-yl]-tetrahydropyran-4-yl-amine Formula: C21H22N6O MolecularWeight: 374.43898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=C(C3=C2N=CN=C3NC4CCOCC4)C5=CC=NN5

Isomeric SMILES

CC1=CC(=CC=C1)N2C=C(C3=C2N=CN=C3NC4CCOCC4)C5=CC=NN5

InChI

InChI=1S/C21H22N6O/c1-14-3-2-4-16(11-14)27-12-17(18-5-8-24-26-18)19-20(22-13-23-21(19)27)25-15-6-9-28-10-7-15/h2-5,8,11-13,15H,6-7,9-10H2,1H3,(H,24,26)(H,22,23,25)