[2-(1-methylcyclopropyl)carbonylpyrazolidin-1-yl]-(5-methyl-2-phenyl-1,2,3-triazol-4-yl)methanone

Systemtic Name: [2-(1-methylcyclopropyl)carbonylpyrazolidin-1-yl]-(5-methyl-2-phenyl-1,2,3-triazol-4-yl)methanone Openeye Name: [2-(1-methylcyclopropanecarbonyl)pyrazolidin-1-yl]-(5-methyl-2-phenyl-triazol-4-yl)methanone CAS Name: [2-[(1-methylcyclopropyl)-oxomethyl]-1-pyrazolidinyl]-(5-methyl-2-phenyl-4-triazolyl)methanone IUPAC Name: [2-(1-methylcyclopropanecarbonyl)pyrazolidin-1-yl]-(5-methyl-2-phenyltriazol-4-yl)methanone Traditional Name: [2-(1-methylcyclopropanecarbonyl)pyrazolidin-1-yl]-(5-methyl-2-phenyl-triazol-4-yl)methanone Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)N2CCCN2C(=O)C3(CC3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(N=C1C(=O)N2CCCN2C(=O)C3(CC3)C)C4=CC=CC=C4

InChI

InChI=1S/C18H21N5O2/c1-13-15(20-23(19-13)14-7-4-3-5-8-14)16(24)21-11-6-12-22(21)17(25)18(2)9-10-18/h3-5,7-8H,6,9-12H2,1-2H3