[1-(4-methylphenyl)-5-propan-2-yl-pyrazol-4-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [1-(4-methylphenyl)-5-propan-2-yl-pyrazol-4-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone Openeye Name: [5-isopropyl-1-(p-tolyl)pyrazol-4-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone CAS Name: [1-(4-methylphenyl)-5-propan-2-yl-4-pyrazolyl]-[4-(2-pyrazinyl)-1-piperazinyl]methanone IUPAC Name: [1-(4-methylphenyl)-5-propan-2-ylpyrazol-4-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone Traditional Name: [5-isopropyl-1-(p-tolyl)pyrazol-4-yl]-(4-pyrazin-2-ylpiperazino)methanone Formula: C22H26N6O MolecularWeight: 390.48144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)N3CCN(CC3)C4=NC=CN=C4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)N3CCN(CC3)C4=NC=CN=C4)C(C)C

InChI

InChI=1S/C22H26N6O/c1-16(2)21-19(14-25-28(21)18-6-4-17(3)5-7-18)22(29)27-12-10-26(11-13-27)20-15-23-8-9-24-20/h4-9,14-16H,10-13H2,1-3H3