5-[2-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpyrazolidin-1-yl]carbonylpyridine-2-carbonitrile

Systemtic Name: 5-[2-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpyrazolidin-1-yl]carbonylpyridine-2-carbonitrile Openeye Name: 5-[2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)pyrazolidine-1-carbonyl]pyridine-2-carbonitrile CAS Name: 5-[[2-[(5-methyl-1-phenyl-4-pyrazolyl)-oxomethyl]-1-pyrazolidinyl]-oxomethyl]-2-pyridinecarbonitrile IUPAC Name: 5-[2-(5-methyl-1-phenylpyrazole-4-carbonyl)pyrazolidine-1-carbonyl]pyridine-2-carbonitrile Traditional Name: 5-[2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)pyrazolidine-1-carbonyl]picolinonitrile Formula: C21H18N6O2 MolecularWeight: 386.40662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCCN3C(=O)C4=CN=C(C=C4)C#N

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCCN3C(=O)C4=CN=C(C=C4)C#N

InChI

InChI=1S/C21H18N6O2/c1-15-19(14-24-27(15)18-6-3-2-4-7-18)21(29)26-11-5-10-25(26)20(28)16-8-9-17(12-22)23-13-16/h2-4,6-9,13-14H,5,10-11H2,1H3