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

Systemtic Name: [1-[6-(cyclopropylamino)pyridin-3-yl]-5-phenyl-pyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [1-[6-(cyclopropylamino)-3-pyridyl]-5-phenyl-pyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [1-[6-(cyclopropylamino)-3-pyridinyl]-5-phenyl-3-pyrazolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [1-[6-(cyclopropylamino)pyridin-3-yl]-5-phenylpyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [1-[6-(cyclopropylamino)-3-pyridyl]-5-phenyl-pyrazol-3-yl]-(4-methylpiperazino)methanone Formula: C23H26N6O MolecularWeight: 402.49214

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=NN(C(=C2)C3=CC=CC=C3)C4=CN=C(C=C4)NC5CC5

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=NN(C(=C2)C3=CC=CC=C3)C4=CN=C(C=C4)NC5CC5

InChI

InChI=1S/C23H26N6O/c1-27-11-13-28(14-12-27)23(30)20-15-21(17-5-3-2-4-6-17)29(26-20)19-9-10-22(24-16-19)25-18-7-8-18/h2-6,9-10,15-16,18H,7-8,11-14H2,1H3,(H,24,25)