N-[1-(6-methoxypyridin-3-yl)-5-phenyl-pyrazol-3-yl]carbonyl-4-methyl-piperazine-2-carboxamide

Systemtic Name: N-[1-(6-methoxypyridin-3-yl)-5-phenyl-pyrazol-3-yl]carbonyl-4-methyl-piperazine-2-carboxamide Openeye Name: N-[1-(6-methoxy-3-pyridyl)-5-phenyl-pyrazole-3-carbonyl]-4-methyl-piperazine-2-carboxamide CAS Name: N-[[1-(6-methoxy-3-pyridinyl)-5-phenyl-3-pyrazolyl]-oxomethyl]-4-methyl-2-piperazinecarboxamide IUPAC Name: N-[1-(6-methoxypyridin-3-yl)-5-phenylpyrazole-3-carbonyl]-4-methylpiperazine-2-carboxamide Traditional Name: N-[1-(6-methoxy-3-pyridyl)-5-phenyl-pyrazole-3-carbonyl]-4-methyl-piperazine-2-carboxamide Formula: C22H24N6O3 MolecularWeight: 420.46436

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCNC(C1)C(=O)NC(=O)C2=NN(C(=C2)C3=CC=CC=C3)C4=CN=C(C=C4)OC

Isomeric SMILES

CN1CCNC(C1)C(=O)NC(=O)C2=NN(C(=C2)C3=CC=CC=C3)C4=CN=C(C=C4)OC

InChI

InChI=1S/C22H24N6O3/c1-27-11-10-23-18(14-27)22(30)25-21(29)17-12-19(15-6-4-3-5-7-15)28(26-17)16-8-9-20(31-2)24-13-16/h3-9,12-13,18,23H,10-11,14H2,1-2H3,(H,25,29,30)