5-(4-chloranyl-2-methoxy-phenyl)-N-heptan-3-yl-N-(2-methoxyethyl)-1-methyl-1,2,4-triazol-3-amine

Systemtic Name: 5-(4-chloranyl-2-methoxy-phenyl)-N-heptan-3-yl-N-(2-methoxyethyl)-1-methyl-1,2,4-triazol-3-amine Openeye Name: 5-(4-chloro-2-methoxy-phenyl)-N-(1-ethylpentyl)-N-(2-methoxyethyl)-1-methyl-1,2,4-triazol-3-amine CAS Name: 5-(4-chloro-2-methoxyphenyl)-N-heptan-3-yl-N-(2-methoxyethyl)-1-methyl-1,2,4-triazol-3-amine IUPAC Name: 5-(4-chloro-2-methoxyphenyl)-N-heptan-3-yl-N-(2-methoxyethyl)-1-methyl-1,2,4-triazol-3-amine Traditional Name: [5-(4-chloro-2-methoxy-phenyl)-1-methyl-1,2,4-triazol-3-yl]-(1-ethylpentyl)-(2-methoxyethyl)amine Formula: C20H31ClN4O2 MolecularWeight: 394.93874

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)N(CCOC)C1=NN(C(=N1)C2=C(C=C(C=C2)Cl)OC)C

Isomeric SMILES

CCCCC(CC)N(CCOC)C1=NN(C(=N1)C2=C(C=C(C=C2)Cl)OC)C

InChI

InChI=1S/C20H31ClN4O2/c1-6-8-9-16(7-2)25(12-13-26-4)20-22-19(24(3)23-20)17-11-10-15(21)14-18(17)27-5/h10-11,14,16H,6-9,12-13H2,1-5H3