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

Systemtic Name: 5-[2-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]pyrazolidin-1-yl]carbonylpyridine-2-carbonitrile Openeye Name: 5-[2-(5-methyl-2-phenyl-triazole-4-carbonyl)pyrazolidine-1-carbonyl]pyridine-2-carbonitrile CAS Name: 5-[[2-[(5-methyl-2-phenyl-4-triazolyl)-oxomethyl]-1-pyrazolidinyl]-oxomethyl]-2-pyridinecarbonitrile IUPAC Name: 5-[2-(5-methyl-2-phenyltriazole-4-carbonyl)pyrazolidine-1-carbonyl]pyridine-2-carbonitrile Traditional Name: 5-[2-(5-methyl-2-phenyl-triazole-4-carbonyl)pyrazolidine-1-carbonyl]picolinonitrile Formula: C20H17N7O2 MolecularWeight: 387.39468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N7O2/c1-14-18(24-27(23-14)17-6-3-2-4-7-17)20(29)26-11-5-10-25(26)19(28)15-8-9-16(12-21)22-13-15/h2-4,6-9,13H,5,10-11H2,1H3