[1-(5-methoxypyridin-2-yl)-5-phenyl-pyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [1-(5-methoxypyridin-2-yl)-5-phenyl-pyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [1-(5-methoxy-2-pyridyl)-5-phenyl-pyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [1-(5-methoxy-2-pyridinyl)-5-phenyl-3-pyrazolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [1-(5-methoxypyridin-2-yl)-5-phenylpyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [1-(5-methoxy-2-pyridyl)-5-phenyl-pyrazol-3-yl]-(4-methylpiperazino)methanone Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O2/c1-24-10-12-25(13-11-24)21(27)18-14-19(16-6-4-3-5-7-16)26(23-18)20-9-8-17(28-2)15-22-20/h3-9,14-15H,10-13H2,1-2H3