[7-[3-(2-ethylimidazol-1-yl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]-phenyl-methanone

Systemtic Name: [7-[3-(2-ethylimidazol-1-yl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]-phenyl-methanone Openeye Name: [7-[3-(2-ethylimidazol-1-yl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]-phenyl-methanone CAS Name: [7-[3-(2-ethyl-1-imidazolyl)phenyl]-3-pyrazolo[1,5-a]pyrimidinyl]-phenylmethanone IUPAC Name: [7-[3-(2-ethylimidazol-1-yl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]-phenylmethanone Traditional Name: [7-[3-(2-ethylimidazol-1-yl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]-phenyl-methanone Formula: C24H19N5O MolecularWeight: 393.44056

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CN1C2=CC=CC(=C2)C3=CC=NC4=C(C=NN34)C(=O)C5=CC=CC=C5

Isomeric SMILES

CCC1=NC=CN1C2=CC=CC(=C2)C3=CC=NC4=C(C=NN34)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H19N5O/c1-2-22-25-13-14-28(22)19-10-6-9-18(15-19)21-11-12-26-24-20(16-27-29(21)24)23(30)17-7-4-3-5-8-17/h3-16H,2H2,1H3