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

Systemtic Name: 4-chloranyl-N-[4-[3-methoxy-5-(4-methylphenyl)-1,2,4-triazol-1-yl]phenyl]butanamide Openeye Name: 4-chloro-N-[4-[3-methoxy-5-(p-tolyl)-1,2,4-triazol-1-yl]phenyl]butanamide CAS Name: 4-chloro-N-[4-[3-methoxy-5-(4-methylphenyl)-1,2,4-triazol-1-yl]phenyl]butanamide IUPAC Name: 4-chloro-N-[4-[3-methoxy-5-(4-methylphenyl)-1,2,4-triazol-1-yl]phenyl]butanamide Traditional Name: 4-chloro-N-[4-[3-methoxy-5-(p-tolyl)-1,2,4-triazol-1-yl]phenyl]butyramide Formula: C20H21ClN4O2 MolecularWeight: 384.85934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NN2C3=CC=C(C=C3)NC(=O)CCCCl)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NN2C3=CC=C(C=C3)NC(=O)CCCCl)OC

InChI

InChI=1S/C20H21ClN4O2/c1-14-5-7-15(8-6-14)19-23-20(27-2)24-25(19)17-11-9-16(10-12-17)22-18(26)4-3-13-21/h5-12H,3-4,13H2,1-2H3,(H,22,26)