2-(4-chlorophenyl)-3-methyl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]butanamide

Systemtic Name: 2-(4-chlorophenyl)-3-methyl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]butanamide Openeye Name: 2-(4-chlorophenyl)-3-methyl-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]butanamide CAS Name: 2-(4-chlorophenyl)-3-methyl-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]butanamide IUPAC Name: 2-(4-chlorophenyl)-3-methyl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]butanamide Traditional Name: 2-(4-chlorophenyl)-3-methyl-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]butyramide Formula: C18H18ClN5O MolecularWeight: 355.82142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=CN=C(C=C2)N3C=NC=N3

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=CN=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C18H18ClN5O/c1-12(2)17(13-3-5-14(19)6-4-13)18(25)23-15-7-8-16(21-9-15)24-11-20-10-22-24/h3-12,17H,1-2H3,(H,23,25)