4-azanyl-2-[[(1R,2S)-2,6-dimethyl-2,3-dihydro-1H-inden-1-yl]amino]pyrimidine-5-carbonitrile

Systemtic Name: 4-azanyl-2-[[(1R,2S)-2,6-dimethyl-2,3-dihydro-1H-inden-1-yl]amino]pyrimidine-5-carbonitrile Openeye Name: 4-amino-2-[[(1R,2S)-2,6-dimethylindan-1-yl]amino]pyrimidine-5-carbonitrile CAS Name: 4-amino-2-[[(1R,2S)-2,6-dimethyl-2,3-dihydro-1H-inden-1-yl]amino]-5-pyrimidinecarbonitrile IUPAC Name: 4-amino-2-[[(1R,2S)-2,6-dimethyl-2,3-dihydro-1H-inden-1-yl]amino]pyrimidine-5-carbonitrile Traditional Name: 4-amino-2-[[(1R,2S)-2,6-dimethylindan-1-yl]amino]pyrimidine-5-carbonitrile Formula: C16H17N5 MolecularWeight: 279.33968

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C1NC3=NC=C(C(=N3)N)C#N)C=C(C=C2)C

Isomeric SMILES

C[C@H]1CC2=C([C@@H]1NC3=NC=C(C(=N3)N)C#N)C=C(C=C2)C

InChI

InChI=1S/C16H17N5/c1-9-3-4-11-6-10(2)14(13(11)5-9)20-16-19-8-12(7-17)15(18)21-16/h3-5,8,10,14H,6H2,1-2H3,(H3,18,19,20,21)/t10-,14+/m0/s1