[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(7-phenylpyrazolo[1,5-a]pyrimidin-3-yl)methanone

Systemtic Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(7-phenylpyrazolo[1,5-a]pyrimidin-3-yl)methanone Openeye Name: [3-(1H-benzimidazol-2-yl)-1-piperidyl]-(7-phenylpyrazolo[1,5-a]pyrimidin-3-yl)methanone CAS Name: [3-(1H-benzimidazol-2-yl)-1-piperidinyl]-(7-phenyl-3-pyrazolo[1,5-a]pyrimidinyl)methanone IUPAC Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(7-phenylpyrazolo[1,5-a]pyrimidin-3-yl)methanone Traditional Name: [3-(1H-benzimidazol-2-yl)piperidino]-(7-phenylpyrazolo[1,5-a]pyrimidin-3-yl)methanone Formula: C25H22N6O MolecularWeight: 422.48178

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=C3N=CC=C(N3N=C2)C4=CC=CC=C4)C5=NC6=CC=CC=C6N5

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=C3N=CC=C(N3N=C2)C4=CC=CC=C4)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C25H22N6O/c32-25(19-15-27-31-22(12-13-26-24(19)31)17-7-2-1-3-8-17)30-14-6-9-18(16-30)23-28-20-10-4-5-11-21(20)29-23/h1-5,7-8,10-13,15,18H,6,9,14,16H2,(H,28,29)