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

Systemtic Name: (4-methoxycyclohexyl)-[2-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]pyrazolidin-1-yl]methanone Openeye Name: (4-methoxycyclohexyl)-[2-(5-methyl-2-phenyl-triazole-4-carbonyl)pyrazolidin-1-yl]methanone CAS Name: (4-methoxycyclohexyl)-[2-[(5-methyl-2-phenyl-4-triazolyl)-oxomethyl]-1-pyrazolidinyl]methanone IUPAC Name: (4-methoxycyclohexyl)-[2-(5-methyl-2-phenyltriazole-4-carbonyl)pyrazolidin-1-yl]methanone Traditional Name: (4-methoxycyclohexyl)-[2-(5-methyl-2-phenyl-triazole-4-carbonyl)pyrazolidin-1-yl]methanone Formula: C21H27N5O3 MolecularWeight: 397.47078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)N2CCCN2C(=O)C3CCC(CC3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(N=C1C(=O)N2CCCN2C(=O)C3CCC(CC3)OC)C4=CC=CC=C4

InChI

InChI=1S/C21H27N5O3/c1-15-19(23-26(22-15)17-7-4-3-5-8-17)21(28)25-14-6-13-24(25)20(27)16-9-11-18(29-2)12-10-16/h3-5,7-8,16,18H,6,9-14H2,1-2H3