4-[4-[5-(4-methylpiperazin-1-yl)carbonylpyridin-2-yl]pyrazol-1-yl]benzenecarbonitrile

Systemtic Name: 4-[4-[5-(4-methylpiperazin-1-yl)carbonylpyridin-2-yl]pyrazol-1-yl]benzenecarbonitrile Openeye Name: 4-[4-[5-(4-methylpiperazine-1-carbonyl)-2-pyridyl]pyrazol-1-yl]benzonitrile CAS Name: 4-[4-[5-[(4-methyl-1-piperazinyl)-oxomethyl]-2-pyridinyl]-1-pyrazolyl]benzonitrile IUPAC Name: 4-[4-[5-(4-methylpiperazine-1-carbonyl)pyridin-2-yl]pyrazol-1-yl]benzonitrile Traditional Name: 4-[4-[5-(4-methylpiperazine-1-carbonyl)-2-pyridyl]pyrazol-1-yl]benzonitrile Formula: C21H20N6O MolecularWeight: 372.4231

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CN=C(C=C2)C3=CN(N=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CN=C(C=C2)C3=CN(N=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C21H20N6O/c1-25-8-10-26(11-9-25)21(28)17-4-7-20(23-13-17)18-14-24-27(15-18)19-5-2-16(12-22)3-6-19/h2-7,13-15H,8-11H2,1H3