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

Systemtic Name: [6-[1-(4-methoxyphenyl)pyrazol-4-yl]pyridin-3-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: [6-[1-(4-methoxyphenyl)pyrazol-4-yl]-3-pyridyl]-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: [6-[1-(4-methoxyphenyl)-4-pyrazolyl]-3-pyridinyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: [6-[1-(4-methoxyphenyl)pyrazol-4-yl]pyridin-3-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: [6-[1-(4-methoxyphenyl)pyrazol-4-yl]-3-pyridyl]-[4-(2-pyridyl)piperazino]methanone Formula: C25H24N6O2 MolecularWeight: 440.49706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(C=N2)C3=NC=C(C=C3)C(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C=N2)C3=NC=C(C=C3)C(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C25H24N6O2/c1-33-22-8-6-21(7-9-22)31-18-20(17-28-31)23-10-5-19(16-27-23)25(32)30-14-12-29(13-15-30)24-4-2-3-11-26-24/h2-11,16-18H,12-15H2,1H3