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

Systemtic Name: 1-[2-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]pyrazolidin-1-yl]carbonylcyclopropane-1-carbonitrile Openeye Name: 1-[2-(5-methyl-2-phenyl-triazole-4-carbonyl)pyrazolidine-1-carbonyl]cyclopropanecarbonitrile CAS Name: 1-[[2-[(5-methyl-2-phenyl-4-triazolyl)-oxomethyl]-1-pyrazolidinyl]-oxomethyl]-1-cyclopropanecarbonitrile IUPAC Name: 1-[2-(5-methyl-2-phenyltriazole-4-carbonyl)pyrazolidine-1-carbonyl]cyclopropane-1-carbonitrile Traditional Name: 1-[2-(5-methyl-2-phenyl-triazole-4-carbonyl)pyrazolidine-1-carbonyl]cyclopropanecarbonitrile Formula: C18H18N6O2 MolecularWeight: 350.37452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N6O2/c1-13-15(21-24(20-13)14-6-3-2-4-7-14)16(25)22-10-5-11-23(22)17(26)18(12-19)8-9-18/h2-4,6-7H,5,8-11H2,1H3