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

Systemtic Name: 3-[2-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]pyrazolidin-1-yl]-3-oxidanylidene-propanenitrile Openeye Name: 3-[2-(5-methyl-2-phenyl-triazole-4-carbonyl)pyrazolidin-1-yl]-3-oxo-propanenitrile CAS Name: 3-[2-[(5-methyl-2-phenyl-4-triazolyl)-oxomethyl]-1-pyrazolidinyl]-3-oxopropanenitrile IUPAC Name: 3-[2-(5-methyl-2-phenyltriazole-4-carbonyl)pyrazolidin-1-yl]-3-oxopropanenitrile Traditional Name: 3-keto-3-[2-(5-methyl-2-phenyl-triazole-4-carbonyl)pyrazolidin-1-yl]propionitrile Formula: C16H16N6O2 MolecularWeight: 324.33724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N6O2/c1-12-15(19-22(18-12)13-6-3-2-4-7-13)16(24)21-11-5-10-20(21)14(23)8-9-17/h2-4,6-7H,5,8,10-11H2,1H3