(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone Openeye Name: (1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone CAS Name: (1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-[4-(2-pyrazinyl)-1-piperazinyl]methanone IUPAC Name: (1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone Traditional Name: (1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-(4-pyrazin-2-ylpiperazino)methanone Formula: C21H22N6O MolecularWeight: 374.43898

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C(=O)N3CCN(CC3)C4=NC=CN=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)N(N=C2C(=O)N3CCN(CC3)C4=NC=CN=C4)C5=CC=CC=C5

InChI

InChI=1S/C21H22N6O/c28-21(26-13-11-25(12-14-26)19-15-22-9-10-23-19)20-17-7-4-8-18(17)27(24-20)16-5-2-1-3-6-16/h1-3,5-6,9-10,15H,4,7-8,11-14H2