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

Systemtic Name: 1-[2-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpyrazolidin-1-yl]carbonylcyclopropane-1-carbonitrile Openeye Name: 1-[2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)pyrazolidine-1-carbonyl]cyclopropanecarbonitrile CAS Name: 1-[[2-[(5-methyl-1-phenyl-4-pyrazolyl)-oxomethyl]-1-pyrazolidinyl]-oxomethyl]-1-cyclopropanecarbonitrile IUPAC Name: 1-[2-(5-methyl-1-phenylpyrazole-4-carbonyl)pyrazolidine-1-carbonyl]cyclopropane-1-carbonitrile Traditional Name: 1-[2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)pyrazolidine-1-carbonyl]cyclopropanecarbonitrile Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCCN3C(=O)C4(CC4)C#N

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCCN3C(=O)C4(CC4)C#N

InChI

InChI=1S/C19H19N5O2/c1-14-16(12-21-24(14)15-6-3-2-4-7-15)17(25)22-10-5-11-23(22)18(26)19(13-20)8-9-19/h2-4,6-7,12H,5,8-11H2,1H3