[6-[1-(phenylmethyl)pyrazol-4-yl]pyridin-3-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [6-[1-(phenylmethyl)pyrazol-4-yl]pyridin-3-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: [6-(1-benzylpyrazol-4-yl)-3-pyridyl]-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: [6-[1-(phenylmethyl)-4-pyrazolyl]-3-pyridinyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: [6-(1-benzylpyrazol-4-yl)pyridin-3-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: [6-(1-benzylpyrazol-4-yl)-3-pyridyl]-[4-(2-pyridyl)piperazino]methanone Formula: C25H24N6O MolecularWeight: 424.49766

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=CN=C(C=C3)C4=CN(N=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=CN=C(C=C3)C4=CN(N=C4)CC5=CC=CC=C5

InChI

InChI=1S/C25H24N6O/c32-25(30-14-12-29(13-15-30)24-8-4-5-11-26-24)21-9-10-23(27-16-21)22-17-28-31(19-22)18-20-6-2-1-3-7-20/h1-11,16-17,19H,12-15,18H2