[2-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpyrazolidin-1-yl]-pyridin-4-yl-methanone

Systemtic Name: [2-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpyrazolidin-1-yl]-pyridin-4-yl-methanone Openeye Name: [2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)pyrazolidin-1-yl]-(4-pyridyl)methanone CAS Name: [2-[(5-methyl-1-phenyl-4-pyrazolyl)-oxomethyl]-1-pyrazolidinyl]-pyridin-4-ylmethanone IUPAC Name: [2-(5-methyl-1-phenylpyrazole-4-carbonyl)pyrazolidin-1-yl]-pyridin-4-ylmethanone Traditional Name: [2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)pyrazolidin-1-yl]-(4-pyridyl)methanone Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCCN3C(=O)C4=CC=NC=C4

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCCN3C(=O)C4=CC=NC=C4

InChI

InChI=1S/C20H19N5O2/c1-15-18(14-22-25(15)17-6-3-2-4-7-17)20(27)24-13-5-12-23(24)19(26)16-8-10-21-11-9-16/h2-4,6-11,14H,5,12-13H2,1H3