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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31ClN4O2/c1-6-9-10-16(8-3)25(27-13-7-2)20-22-19(24(4)23-20)17-12-11-15(21)14-18(17)26-5/h11-12,14,16H,6-10,13H2,1-5H3