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

Systemtic Name: [6-(1-phenylpyrazol-4-yl)pyridin-3-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: [6-(1-phenylpyrazol-4-yl)-3-pyridyl]-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: [6-(1-phenyl-4-pyrazolyl)-3-pyridinyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: [6-(1-phenylpyrazol-4-yl)pyridin-3-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: [6-(1-phenylpyrazol-4-yl)-3-pyridyl]-[4-(2-pyridyl)piperazino]methanone Formula: C24H22N6O MolecularWeight: 410.47108

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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)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C24H22N6O/c31-24(29-14-12-28(13-15-29)23-8-4-5-11-25-23)19-9-10-22(26-16-19)20-17-27-30(18-20)21-6-2-1-3-7-21/h1-11,16-18H,12-15H2