N-[(1-phenyl-1,2,3-triazol-4-yl)methyl]-N-(2-pyrrolidin-1-ylethyl)pyridine-2-carboxamide

Systemtic Name: N-[(1-phenyl-1,2,3-triazol-4-yl)methyl]-N-(2-pyrrolidin-1-ylethyl)pyridine-2-carboxamide Openeye Name: N-[(1-phenyltriazol-4-yl)methyl]-N-(2-pyrrolidin-1-ylethyl)pyridine-2-carboxamide CAS Name: N-[(1-phenyl-4-triazolyl)methyl]-N-[2-(1-pyrrolidinyl)ethyl]-2-pyridinecarboxamide IUPAC Name: N-[(1-phenyltriazol-4-yl)methyl]-N-(2-pyrrolidin-1-ylethyl)pyridine-2-carboxamide Traditional Name: N-[(1-phenyltriazol-4-yl)methyl]-N-(2-pyrrolidinoethyl)picolinamide Formula: C21H24N6O MolecularWeight: 376.45486

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN(CC2=CN(N=N2)C3=CC=CC=C3)C(=O)C4=CC=CC=N4

Isomeric SMILES

C1CCN(C1)CCN(CC2=CN(N=N2)C3=CC=CC=C3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C21H24N6O/c28-21(20-10-4-5-11-22-20)26(15-14-25-12-6-7-13-25)16-18-17-27(24-23-18)19-8-2-1-3-9-19/h1-5,8-11,17H,6-7,12-16H2