1-methyl-8-phenyl-3-propan-2-yl-N-(1H-pyrazol-5-yl)imidazo[1,5-c]pyrimidin-5-amine

Systemtic Name: 1-methyl-8-phenyl-3-propan-2-yl-N-(1H-pyrazol-5-yl)imidazo[1,5-c]pyrimidin-5-amine Openeye Name: 3-isopropyl-1-methyl-8-phenyl-N-(1H-pyrazol-5-yl)imidazo[1,5-c]pyrimidin-5-amine CAS Name: 1-methyl-8-phenyl-3-propan-2-yl-N-(1H-pyrazol-5-yl)-5-imidazo[1,5-c]pyrimidinamine IUPAC Name: 1-methyl-8-phenyl-3-propan-2-yl-N-(1H-pyrazol-5-yl)imidazo[1,5-c]pyrimidin-5-amine Traditional Name: (3-isopropyl-1-methyl-8-phenyl-imidazo[1,5-c]pyrimidin-5-yl)-(1H-pyrazol-5-yl)amine Formula: C19H20N6 MolecularWeight: 332.4023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CN=C(N2C(=N1)C(C)C)NC3=CC=NN3)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CN=C(N2C(=N1)C(C)C)NC3=CC=NN3)C4=CC=CC=C4

InChI

InChI=1S/C19H20N6/c1-12(2)18-22-13(3)17-15(14-7-5-4-6-8-14)11-20-19(25(17)18)23-16-9-10-21-24-16/h4-12H,1-3H3,(H2,20,21,23,24)