[1-(3-chlorophenyl)-5-propan-2-yl-pyrazol-4-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [1-(3-chlorophenyl)-5-propan-2-yl-pyrazol-4-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone Openeye Name: [1-(3-chlorophenyl)-5-isopropyl-pyrazol-4-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone CAS Name: [1-(3-chlorophenyl)-5-propan-2-yl-4-pyrazolyl]-[4-(2-pyrazinyl)-1-piperazinyl]methanone IUPAC Name: [1-(3-chlorophenyl)-5-propan-2-ylpyrazol-4-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone Traditional Name: [1-(3-chlorophenyl)-5-isopropyl-pyrazol-4-yl]-(4-pyrazin-2-ylpiperazino)methanone Formula: C21H23ClN6O MolecularWeight: 410.89992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N3CCN(CC3)C4=NC=CN=C4

Isomeric SMILES

CC(C)C1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N3CCN(CC3)C4=NC=CN=C4

InChI

InChI=1S/C21H23ClN6O/c1-15(2)20-18(13-25-28(20)17-5-3-4-16(22)12-17)21(29)27-10-8-26(9-11-27)19-14-23-6-7-24-19/h3-7,12-15H,8-11H2,1-2H3