N-[3-[4-[3-(5-methyl-1-pyrimidin-2-yl-pyrazol-4-yl)-3-oxidanylidene-propyl]piperazin-1-yl]phenyl]ethanamide

Systemtic Name: N-[3-[4-[3-(5-methyl-1-pyrimidin-2-yl-pyrazol-4-yl)-3-oxidanylidene-propyl]piperazin-1-yl]phenyl]ethanamide Openeye Name: N-[3-[4-[3-(5-methyl-1-pyrimidin-2-yl-pyrazol-4-yl)-3-oxo-propyl]piperazin-1-yl]phenyl]acetamide CAS Name: N-[3-[4-[3-[5-methyl-1-(2-pyrimidinyl)-4-pyrazolyl]-3-oxopropyl]-1-piperazinyl]phenyl]acetamide IUPAC Name: N-[3-[4-[3-(5-methyl-1-pyrimidin-2-ylpyrazol-4-yl)-3-oxopropyl]piperazin-1-yl]phenyl]acetamide Traditional Name: N-[3-[4-[3-keto-3-[5-methyl-1-(2-pyrimidyl)pyrazol-4-yl]propyl]piperazino]phenyl]acetamide Formula: C23H27N7O2 MolecularWeight: 433.50618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NC=CC=N2)C(=O)CCN3CCN(CC3)C4=CC(=CC=C4)NC(=O)C

Isomeric SMILES

CC1=C(C=NN1C2=NC=CC=N2)C(=O)CCN3CCN(CC3)C4=CC(=CC=C4)NC(=O)C

InChI

InChI=1S/C23H27N7O2/c1-17-21(16-26-30(17)23-24-8-4-9-25-23)22(32)7-10-28-11-13-29(14-12-28)20-6-3-5-19(15-20)27-18(2)31/h3-6,8-9,15-16H,7,10-14H2,1-2H3,(H,27,31)