1-(2,4-dichlorophenyl)-N-(2-methoxy-5-methyl-phenyl)-5-methyl-N-prop-2-ynyl-1,2,4-triazol-3-amine

Systemtic Name: 1-(2,4-dichlorophenyl)-N-(2-methoxy-5-methyl-phenyl)-5-methyl-N-prop-2-ynyl-1,2,4-triazol-3-amine Openeye Name: 1-(2,4-dichlorophenyl)-N-(2-methoxy-5-methyl-phenyl)-5-methyl-N-prop-2-ynyl-1,2,4-triazol-3-amine CAS Name: 1-(2,4-dichlorophenyl)-N-(2-methoxy-5-methylphenyl)-5-methyl-N-prop-2-ynyl-1,2,4-triazol-3-amine IUPAC Name: 1-(2,4-dichlorophenyl)-N-(2-methoxy-5-methylphenyl)-5-methyl-N-prop-2-ynyl-1,2,4-triazol-3-amine Traditional Name: [1-(2,4-dichlorophenyl)-5-methyl-1,2,4-triazol-3-yl]-(2-methoxy-5-methyl-phenyl)-propargyl-amine Formula: C20H18Cl2N4O MolecularWeight: 401.28912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N(CC#C)C2=NN(C(=N2)C)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N(CC#C)C2=NN(C(=N2)C)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H18Cl2N4O/c1-5-10-25(18-11-13(2)6-9-19(18)27-4)20-23-14(3)26(24-20)17-8-7-15(21)12-16(17)22/h1,6-9,11-12H,10H2,2-4H3