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

Systemtic Name: [2-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]pyrazolidin-1-yl]-pyridin-4-yl-methanone Openeye Name: [2-(5-methyl-2-phenyl-triazole-4-carbonyl)pyrazolidin-1-yl]-(4-pyridyl)methanone CAS Name: [2-[(5-methyl-2-phenyl-4-triazolyl)-oxomethyl]-1-pyrazolidinyl]-pyridin-4-ylmethanone IUPAC Name: [2-(5-methyl-2-phenyltriazole-4-carbonyl)pyrazolidin-1-yl]-pyridin-4-ylmethanone Traditional Name: [2-(5-methyl-2-phenyl-triazole-4-carbonyl)pyrazolidin-1-yl]-(4-pyridyl)methanone Formula: C19H18N6O2 MolecularWeight: 362.38522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)N2CCCN2C(=O)C3=CC=NC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(N=C1C(=O)N2CCCN2C(=O)C3=CC=NC=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H18N6O2/c1-14-17(22-25(21-14)16-6-3-2-4-7-16)19(27)24-13-5-12-23(24)18(26)15-8-10-20-11-9-15/h2-4,6-11H,5,12-13H2,1H3