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

Systemtic Name: [3-(2-methoxyphenyl)-1H-pyrazol-5-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone Openeye Name: [3-(2-methoxyphenyl)-1H-pyrazol-5-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone CAS Name: [3-(2-methoxyphenyl)-1H-pyrazol-5-yl]-[4-(2-pyrazinyl)-1-piperazinyl]methanone IUPAC Name: [3-(2-methoxyphenyl)-1H-pyrazol-5-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone Traditional Name: [3-(2-methoxyphenyl)-1H-pyrazol-5-yl]-(4-pyrazin-2-ylpiperazino)methanone Formula: C19H20N6O2 MolecularWeight: 364.4011

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NNC(=C2)C(=O)N3CCN(CC3)C4=NC=CN=C4

Isomeric SMILES

COC1=CC=CC=C1C2=NNC(=C2)C(=O)N3CCN(CC3)C4=NC=CN=C4

InChI

InChI=1S/C19H20N6O2/c1-27-17-5-3-2-4-14(17)15-12-16(23-22-15)19(26)25-10-8-24(9-11-25)18-13-20-6-7-21-18/h2-7,12-13H,8-11H2,1H3,(H,22,23)