6-[5-(4-methylpiperazin-1-yl)carbonyl-2-pyridin-3-yl-pyrazol-3-yl]pyridine-3-carbonitrile

Systemtic Name: 6-[5-(4-methylpiperazin-1-yl)carbonyl-2-pyridin-3-yl-pyrazol-3-yl]pyridine-3-carbonitrile Openeye Name: 6-[5-(4-methylpiperazine-1-carbonyl)-2-(3-pyridyl)pyrazol-3-yl]pyridine-3-carbonitrile CAS Name: 6-[5-[(4-methyl-1-piperazinyl)-oxomethyl]-2-(3-pyridinyl)-3-pyrazolyl]-3-pyridinecarbonitrile IUPAC Name: 6-[5-(4-methylpiperazine-1-carbonyl)-2-pyridin-3-ylpyrazol-3-yl]pyridine-3-carbonitrile Traditional Name: 6-[5-(4-methylpiperazine-1-carbonyl)-2-(3-pyridyl)pyrazol-3-yl]nicotinonitrile Formula: C20H19N7O MolecularWeight: 373.41116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N7O/c1-25-7-9-26(10-8-25)20(28)18-11-19(17-5-4-15(12-21)13-23-17)27(24-18)16-3-2-6-22-14-16/h2-6,11,13-14H,7-10H2,1H3