[1-[6-(methylamino)pyridin-3-yl]-5-phenyl-pyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [1-[6-(methylamino)pyridin-3-yl]-5-phenyl-pyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [1-[6-(methylamino)-3-pyridyl]-5-phenyl-pyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [1-[6-(methylamino)-3-pyridinyl]-5-phenyl-3-pyrazolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [1-[6-(methylamino)pyridin-3-yl]-5-phenylpyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [1-[6-(methylamino)-3-pyridyl]-5-phenyl-pyrazol-3-yl]-(4-methylpiperazino)methanone Formula: C21H24N6O MolecularWeight: 376.45486

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=C(C=C1)N2C(=CC(=N2)C(=O)N3CCN(CC3)C)C4=CC=CC=C4

Isomeric SMILES

CNC1=NC=C(C=C1)N2C(=CC(=N2)C(=O)N3CCN(CC3)C)C4=CC=CC=C4

InChI

InChI=1S/C21H24N6O/c1-22-20-9-8-17(15-23-20)27-19(16-6-4-3-5-7-16)14-18(24-27)21(28)26-12-10-25(2)11-13-26/h3-9,14-15H,10-13H2,1-2H3,(H,22,23)