(4-methoxyphenyl)-[4-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)carbonylpiperazin-1-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[4-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)carbonylpiperazin-1-yl]methanone Openeye Name: (4-methoxyphenyl)-[4-[5-methyl-1-(2-pyridyl)pyrazole-4-carbonyl]piperazin-1-yl]methanone CAS Name: (4-methoxyphenyl)-[4-[[5-methyl-1-(2-pyridinyl)-4-pyrazolyl]-oxomethyl]-1-piperazinyl]methanone IUPAC Name: (4-methoxyphenyl)-[4-(5-methyl-1-pyridin-2-ylpyrazole-4-carbonyl)piperazin-1-yl]methanone Traditional Name: (4-methoxyphenyl)-[4-[5-methyl-1-(2-pyridyl)pyrazole-4-carbonyl]piperazino]methanone Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=N2)C(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=N2)C(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H23N5O3/c1-16-19(15-24-27(16)20-5-3-4-10-23-20)22(29)26-13-11-25(12-14-26)21(28)17-6-8-18(30-2)9-7-17/h3-10,15H,11-14H2,1-2H3