[3-(4-ethylphenyl)-4-methyl-piperazin-1-yl]-[1-(6-methoxypyridin-3-yl)pyrazol-3-yl]methanone

Systemtic Name: [3-(4-ethylphenyl)-4-methyl-piperazin-1-yl]-[1-(6-methoxypyridin-3-yl)pyrazol-3-yl]methanone Openeye Name: [3-(4-ethylphenyl)-4-methyl-piperazin-1-yl]-[1-(6-methoxy-3-pyridyl)pyrazol-3-yl]methanone CAS Name: [3-(4-ethylphenyl)-4-methyl-1-piperazinyl]-[1-(6-methoxy-3-pyridinyl)-3-pyrazolyl]methanone IUPAC Name: [3-(4-ethylphenyl)-4-methylpiperazin-1-yl]-[1-(6-methoxypyridin-3-yl)pyrazol-3-yl]methanone Traditional Name: [3-(4-ethylphenyl)-4-methyl-piperazino]-[1-(6-methoxy-3-pyridyl)pyrazol-3-yl]methanone Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2CN(CCN2C)C(=O)C3=NN(C=C3)C4=CN=C(C=C4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2CN(CCN2C)C(=O)C3=NN(C=C3)C4=CN=C(C=C4)OC

InChI

InChI=1S/C23H27N5O2/c1-4-17-5-7-18(8-6-17)21-16-27(14-13-26(21)2)23(29)20-11-12-28(25-20)19-9-10-22(30-3)24-15-19/h5-12,15,21H,4,13-14,16H2,1-3H3