[4-(3-methylphenyl)piperazin-1-yl]-(5-propan-2-yl-1-pyridin-2-yl-pyrazol-4-yl)methanone

Systemtic Name: [4-(3-methylphenyl)piperazin-1-yl]-(5-propan-2-yl-1-pyridin-2-yl-pyrazol-4-yl)methanone Openeye Name: [5-isopropyl-1-(2-pyridyl)pyrazol-4-yl]-[4-(m-tolyl)piperazin-1-yl]methanone CAS Name: [4-(3-methylphenyl)-1-piperazinyl]-[5-propan-2-yl-1-(2-pyridinyl)-4-pyrazolyl]methanone IUPAC Name: [4-(3-methylphenyl)piperazin-1-yl]-(5-propan-2-yl-1-pyridin-2-ylpyrazol-4-yl)methanone Traditional Name: [5-isopropyl-1-(2-pyridyl)pyrazol-4-yl]-[4-(m-tolyl)piperazino]methanone Formula: C23H27N5O MolecularWeight: 389.49338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=C(N(N=C3)C4=CC=CC=N4)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=C(N(N=C3)C4=CC=CC=N4)C(C)C

InChI

InChI=1S/C23H27N5O/c1-17(2)22-20(16-25-28(22)21-9-4-5-10-24-21)23(29)27-13-11-26(12-14-27)19-8-6-7-18(3)15-19/h4-10,15-17H,11-14H2,1-3H3