[5-[(2-methoxyphenoxy)methyl]-1H-pyrazol-3-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [5-[(2-methoxyphenoxy)methyl]-1H-pyrazol-3-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone Openeye Name: [5-[(2-methoxyphenoxy)methyl]-1H-pyrazol-3-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone CAS Name: [5-[(2-methoxyphenoxy)methyl]-1H-pyrazol-3-yl]-[4-(2-pyrazinyl)-1-piperazinyl]methanone IUPAC Name: [5-[(2-methoxyphenoxy)methyl]-1H-pyrazol-3-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone Traditional Name: [5-[(2-methoxyphenoxy)methyl]-1H-pyrazol-3-yl]-(4-pyrazin-2-ylpiperazino)methanone Formula: C20H22N6O3 MolecularWeight: 394.42708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=CC(=NN2)C(=O)N3CCN(CC3)C4=NC=CN=C4

Isomeric SMILES

COC1=CC=CC=C1OCC2=CC(=NN2)C(=O)N3CCN(CC3)C4=NC=CN=C4

InChI

InChI=1S/C20H22N6O3/c1-28-17-4-2-3-5-18(17)29-14-15-12-16(24-23-15)20(27)26-10-8-25(9-11-26)19-13-21-6-7-22-19/h2-7,12-13H,8-11,14H2,1H3,(H,23,24)