(4-methylpiperazin-1-yl)-[6-[3-(1-prop-2-enylpyrazol-3-yl)phenyl]pyrazin-2-yl]methanone

Systemtic Name: (4-methylpiperazin-1-yl)-[6-[3-(1-prop-2-enylpyrazol-3-yl)phenyl]pyrazin-2-yl]methanone Openeye Name: [6-[3-(1-allylpyrazol-3-yl)phenyl]pyrazin-2-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: (4-methyl-1-piperazinyl)-[6-[3-(1-prop-2-enyl-3-pyrazolyl)phenyl]-2-pyrazinyl]methanone IUPAC Name: (4-methylpiperazin-1-yl)-[6-[3-(1-prop-2-enylpyrazol-3-yl)phenyl]pyrazin-2-yl]methanone Traditional Name: [6-[3-(1-allylpyrazol-3-yl)phenyl]pyrazin-2-yl]-(4-methylpiperazino)methanone Formula: C22H24N6O MolecularWeight: 388.46556

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=NC(=CN=C2)C3=CC=CC(=C3)C4=NN(C=C4)CC=C

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=NC(=CN=C2)C3=CC=CC(=C3)C4=NN(C=C4)CC=C

InChI

InChI=1S/C22H24N6O/c1-3-8-28-9-7-19(25-28)17-5-4-6-18(14-17)20-15-23-16-21(24-20)22(29)27-12-10-26(2)11-13-27/h3-7,9,14-16H,1,8,10-13H2,2H3