N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-4-(3-methylphenoxy)butanamide

Systemtic Name: N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-4-(3-methylphenoxy)butanamide Openeye Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-4-(3-methylphenoxy)butanamide CAS Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-4-(3-methylphenoxy)butanamide IUPAC Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-4-(3-methylphenoxy)butanamide Traditional Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-4-(3-methylphenoxy)butyramide Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC2=C(C=CC(=C2)Cl)N3C=NC=N3

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2=C(C=CC(=C2)Cl)N3C=NC=N3

InChI

InChI=1S/C19H19ClN4O2/c1-14-4-2-5-16(10-14)26-9-3-6-19(25)23-17-11-15(20)7-8-18(17)24-13-21-12-22-24/h2,4-5,7-8,10-13H,3,6,9H2,1H3,(H,23,25)