1-(4-chlorophenyl)-N-[(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)methyl]cyclobutane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)methyl]cyclobutane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[[3-(4-pyridyl)-1H-1,2,4-triazol-5-yl]methyl]cyclobutanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)methyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)methyl]cyclobutane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[[3-(4-pyridyl)-1H-1,2,4-triazol-5-yl]methyl]cyclobutanecarboxamide Formula: C19H18ClN5O MolecularWeight: 367.83212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=C(C=C2)Cl)C(=O)NCC3=NC(=NN3)C4=CC=NC=C4

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)Cl)C(=O)NCC3=NC(=NN3)C4=CC=NC=C4

InChI

InChI=1S/C19H18ClN5O/c20-15-4-2-14(3-5-15)19(8-1-9-19)18(26)22-12-16-23-17(25-24-16)13-6-10-21-11-7-13/h2-7,10-11H,1,8-9,12H2,(H,22,26)(H,23,24,25)