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

Systemtic Name: [6-[1-(4-chlorophenyl)pyrazol-4-yl]pyridin-3-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: [6-[1-(4-chlorophenyl)pyrazol-4-yl]-3-pyridyl]-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: [6-[1-(4-chlorophenyl)-4-pyrazolyl]-3-pyridinyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: [6-[1-(4-chlorophenyl)pyrazol-4-yl]pyridin-3-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: [6-[1-(4-chlorophenyl)pyrazol-4-yl]-3-pyridyl]-[4-(2-pyridyl)piperazino]methanone Formula: C24H21ClN6O MolecularWeight: 444.91614

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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=C(C=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN6O/c25-20-5-7-21(8-6-20)31-17-19(16-28-31)22-9-4-18(15-27-22)24(32)30-13-11-29(12-14-30)23-3-1-2-10-26-23/h1-10,15-17H,11-14H2