[3-(4-ethylphenyl)-1H-pyrazol-5-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [3-(4-ethylphenyl)-1H-pyrazol-5-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: [3-(4-ethylphenyl)-1H-pyrazol-5-yl]-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: [3-(4-ethylphenyl)-1H-pyrazol-5-yl]-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: [3-(4-ethylphenyl)-1H-pyrazol-5-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: [3-(4-ethylphenyl)-1H-pyrazol-5-yl]-[4-(2-pyridyl)piperazino]methanone Formula: C21H23N5O MolecularWeight: 361.44022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C21H23N5O/c1-2-16-6-8-17(9-7-16)18-15-19(24-23-18)21(27)26-13-11-25(12-14-26)20-5-3-4-10-22-20/h3-10,15H,2,11-14H2,1H3,(H,23,24)