N-(2,3-dihydro-1H-inden-2-yl)-5-methyl-4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-5-methyl-4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-amine Openeye Name: N-indan-2-yl-5-methyl-4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-amine CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-5-methyl-4-(2-methyl-1,2,4-triazol-3-yl)-2-pyrimidinamine IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-5-methyl-4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-amine Traditional Name: indan-2-yl-[5-methyl-4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-yl]amine Formula: C17H18N6 MolecularWeight: 306.36502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2=NC=NN2C)NC3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=CN=C(N=C1C2=NC=NN2C)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C17H18N6/c1-11-9-18-17(22-15(11)16-19-10-20-23(16)2)21-14-7-12-5-3-4-6-13(12)8-14/h3-6,9-10,14H,7-8H2,1-2H3,(H,18,21,22)