5-methyl-N-[2-(2-methylindol-1-yl)ethyl]-4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-amine

Systemtic Name: 5-methyl-N-[2-(2-methylindol-1-yl)ethyl]-4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-amine Openeye Name: 5-methyl-N-[2-(2-methylindol-1-yl)ethyl]-4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-amine CAS Name: 5-methyl-N-[2-(2-methyl-1-indolyl)ethyl]-4-(2-methyl-1,2,4-triazol-3-yl)-2-pyrimidinamine IUPAC Name: 5-methyl-N-[2-(2-methylindol-1-yl)ethyl]-4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-amine Traditional Name: 2-(2-methylindol-1-yl)ethyl-[5-methyl-4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-yl]amine Formula: C19H21N7 MolecularWeight: 347.41694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CCNC3=NC=C(C(=N3)C4=NC=NN4C)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CCNC3=NC=C(C(=N3)C4=NC=NN4C)C

InChI

InChI=1S/C19H21N7/c1-13-11-21-19(24-17(13)18-22-12-23-25(18)3)20-8-9-26-14(2)10-15-6-4-5-7-16(15)26/h4-7,10-12H,8-9H2,1-3H3,(H,20,21,24)