5-[2-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]pyridin-4-yl]-2-piperazin-1-yl-1H-pyrrole-3-carbonitrile

Systemtic Name: 5-[2-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]pyridin-4-yl]-2-piperazin-1-yl-1H-pyrrole-3-carbonitrile Openeye Name: 5-[2-[1-(2-morpholinoethyl)pyrazol-4-yl]-4-pyridyl]-2-piperazin-1-yl-1H-pyrrole-3-carbonitrile CAS Name: 5-[2-[1-[2-(4-morpholinyl)ethyl]-4-pyrazolyl]-4-pyridinyl]-2-(1-piperazinyl)-1H-pyrrole-3-carbonitrile IUPAC Name: 5-[2-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]pyridin-4-yl]-2-piperazin-1-yl-1H-pyrrole-3-carbonitrile Traditional Name: 5-[2-[1-(2-morpholinoethyl)pyrazol-4-yl]-4-pyridyl]-2-piperazino-1H-pyrrole-3-carbonitrile Formula: C23H28N8O MolecularWeight: 432.52142

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=C(C=C(N2)C3=CC(=NC=C3)C4=CN(N=C4)CCN5CCOCC5)C#N

Isomeric SMILES

C1CN(CCN1)C2=C(C=C(N2)C3=CC(=NC=C3)C4=CN(N=C4)CCN5CCOCC5)C#N

InChI

InChI=1S/C23H28N8O/c24-15-19-14-22(28-23(19)30-5-3-25-4-6-30)18-1-2-26-21(13-18)20-16-27-31(17-20)8-7-29-9-11-32-12-10-29/h1-2,13-14,16-17,25,28H,3-12H2