2-methyl-5-[4-[(E)-3-(1-methylpyrazol-4-yl)prop-2-enoyl]piperazin-1-yl]pyridazin-3-one

Systemtic Name: 2-methyl-5-[4-[(E)-3-(1-methylpyrazol-4-yl)prop-2-enoyl]piperazin-1-yl]pyridazin-3-one Openeye Name: 2-methyl-5-[4-[(E)-3-(1-methylpyrazol-4-yl)prop-2-enoyl]piperazin-1-yl]pyridazin-3-one CAS Name: 2-methyl-5-[4-[(E)-3-(1-methyl-4-pyrazolyl)-1-oxoprop-2-enyl]-1-piperazinyl]-3-pyridazinone IUPAC Name: 2-methyl-5-[4-[(E)-3-(1-methylpyrazol-4-yl)prop-2-enoyl]piperazin-1-yl]pyridazin-3-one Traditional Name: 2-methyl-5-[4-[(E)-3-(1-methylpyrazol-4-yl)acryloyl]piperazino]pyridazin-3-one Formula: C16H20N6O2 MolecularWeight: 328.369

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)N2CCN(CC2)C3=CC(=O)N(N=C3)C

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)N2CCN(CC2)C3=CC(=O)N(N=C3)C

InChI

InChI=1S/C16H20N6O2/c1-19-12-13(10-17-19)3-4-15(23)22-7-5-21(6-8-22)14-9-16(24)20(2)18-11-14/h3-4,9-12H,5-8H2,1-2H3/b4-3+