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

Systemtic Name: 4-chloranyl-N-[4-[5-(2-methylphenyl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]phenyl]butanamide Openeye Name: 4-chloro-N-[4-[3-isopropoxy-5-(o-tolyl)-1,2,4-triazol-1-yl]phenyl]butanamide CAS Name: 4-chloro-N-[4-[5-(2-methylphenyl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]phenyl]butanamide IUPAC Name: 4-chloro-N-[4-[5-(2-methylphenyl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]phenyl]butanamide Traditional Name: 4-chloro-N-[4-[3-isopropoxy-5-(o-tolyl)-1,2,4-triazol-1-yl]phenyl]butyramide Formula: C22H25ClN4O2 MolecularWeight: 412.9125

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=NN2C3=CC=C(C=C3)NC(=O)CCCCl)OC(C)C

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=NN2C3=CC=C(C=C3)NC(=O)CCCCl)OC(C)C

InChI

InChI=1S/C22H25ClN4O2/c1-15(2)29-22-25-21(19-8-5-4-7-16(19)3)27(26-22)18-12-10-17(11-13-18)24-20(28)9-6-14-23/h4-5,7-8,10-13,15H,6,9,14H2,1-3H3,(H,24,28)