(6-chloranylpyridin-3-yl)-[2-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]pyrazolidin-1-yl]methanone

Systemtic Name: (6-chloranylpyridin-3-yl)-[2-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]pyrazolidin-1-yl]methanone Openeye Name: (6-chloro-3-pyridyl)-[2-(5-methyl-2-phenyl-triazole-4-carbonyl)pyrazolidin-1-yl]methanone CAS Name: (6-chloro-3-pyridinyl)-[2-[(5-methyl-2-phenyl-4-triazolyl)-oxomethyl]-1-pyrazolidinyl]methanone IUPAC Name: (6-chloropyridin-3-yl)-[2-(5-methyl-2-phenyltriazole-4-carbonyl)pyrazolidin-1-yl]methanone Traditional Name: (6-chloro-3-pyridyl)-[2-(5-methyl-2-phenyl-triazole-4-carbonyl)pyrazolidin-1-yl]methanone Formula: C19H17ClN6O2 MolecularWeight: 396.83028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)N2CCCN2C(=O)C3=CN=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(N=C1C(=O)N2CCCN2C(=O)C3=CN=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C19H17ClN6O2/c1-13-17(23-26(22-13)15-6-3-2-4-7-15)19(28)25-11-5-10-24(25)18(27)14-8-9-16(20)21-12-14/h2-4,6-9,12H,5,10-11H2,1H3