3-[3-[2-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]pyrazolidin-1-yl]-3-oxidanylidene-propyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[3-[2-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]pyrazolidin-1-yl]-3-oxidanylidene-propyl]-1,3-benzoxazol-2-one Openeye Name: 3-[3-[2-(5-methyl-2-phenyl-triazole-4-carbonyl)pyrazolidin-1-yl]-3-oxo-propyl]-1,3-benzoxazol-2-one CAS Name: 3-[3-[2-[(5-methyl-2-phenyl-4-triazolyl)-oxomethyl]-1-pyrazolidinyl]-3-oxopropyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[3-[2-(5-methyl-2-phenyltriazole-4-carbonyl)pyrazolidin-1-yl]-3-oxopropyl]-1,3-benzoxazol-2-one Traditional Name: 3-[3-keto-3-[2-(5-methyl-2-phenyl-triazole-4-carbonyl)pyrazolidin-1-yl]propyl]-1,3-benzoxazol-2-one Formula: C23H22N6O4 MolecularWeight: 446.45858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)N2CCCN2C(=O)CCN3C4=CC=CC=C4OC3=O)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(N=C1C(=O)N2CCCN2C(=O)CCN3C4=CC=CC=C4OC3=O)C5=CC=CC=C5

InChI

InChI=1S/C23H22N6O4/c1-16-21(25-29(24-16)17-8-3-2-4-9-17)22(31)28-14-7-13-27(28)20(30)12-15-26-18-10-5-6-11-19(18)33-23(26)32/h2-6,8-11H,7,12-15H2,1H3