3-(2-methylbenzotriazol-5-yl)-2-(6-methylpyridin-2-yl)imidazo[1,2-a]pyrimidin-7-amine

Systemtic Name: 3-(2-methylbenzotriazol-5-yl)-2-(6-methylpyridin-2-yl)imidazo[1,2-a]pyrimidin-7-amine Openeye Name: 3-(2-methylbenzotriazol-5-yl)-2-(6-methyl-2-pyridyl)imidazo[1,2-a]pyrimidin-7-amine CAS Name: 3-(2-methyl-5-benzotriazolyl)-2-(6-methyl-2-pyridinyl)-7-imidazo[1,2-a]pyrimidinamine IUPAC Name: 3-(2-methylbenzotriazol-5-yl)-2-(6-methylpyridin-2-yl)imidazo[1,2-a]pyrimidin-7-amine Traditional Name: [3-(2-methylbenzotriazol-5-yl)-2-(6-methyl-2-pyridyl)imidazo[1,2-a]pyrimidin-7-yl]amine Formula: C19H16N8 MolecularWeight: 356.38394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=C(N3C=CC(=NC3=N2)N)C4=CC5=NN(N=C5C=C4)C

Isomeric SMILES

CC1=CC=CC(=N1)C2=C(N3C=CC(=NC3=N2)N)C4=CC5=NN(N=C5C=C4)C

InChI

InChI=1S/C19H16N8/c1-11-4-3-5-14(21-11)17-18(27-9-8-16(20)22-19(27)23-17)12-6-7-13-15(10-12)25-26(2)24-13/h3-10H,1-2H3,(H2,20,22,23)