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

Systemtic Name: 3-ethyl-1-methyl-8-phenyl-N-(1H-pyrazol-5-yl)imidazo[1,5-c]pyrimidin-5-amine Openeye Name: 3-ethyl-1-methyl-8-phenyl-N-(1H-pyrazol-5-yl)imidazo[1,5-c]pyrimidin-5-amine CAS Name: 3-ethyl-1-methyl-8-phenyl-N-(1H-pyrazol-5-yl)-5-imidazo[1,5-c]pyrimidinamine IUPAC Name: 3-ethyl-1-methyl-8-phenyl-N-(1H-pyrazol-5-yl)imidazo[1,5-c]pyrimidin-5-amine Traditional Name: (3-ethyl-1-methyl-8-phenyl-imidazo[1,5-c]pyrimidin-5-yl)-(1H-pyrazol-5-yl)amine Formula: C18H18N6 MolecularWeight: 318.37572

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2N1C(=NC=C2C3=CC=CC=C3)NC4=CC=NN4)C

Isomeric SMILES

CCC1=NC(=C2N1C(=NC=C2C3=CC=CC=C3)NC4=CC=NN4)C

InChI

InChI=1S/C18H18N6/c1-3-16-21-12(2)17-14(13-7-5-4-6-8-13)11-19-18(24(16)17)22-15-9-10-20-23-15/h4-11H,3H2,1-2H3,(H2,19,20,22,23)