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

Systemtic Name: 5-(4-chloranyl-2-methoxy-phenyl)-N-(cyclopropylmethyl)-N-heptan-3-yl-1-methyl-1,2,4-triazol-3-amine Openeye Name: 5-(4-chloro-2-methoxy-phenyl)-N-(cyclopropylmethyl)-N-(1-ethylpentyl)-1-methyl-1,2,4-triazol-3-amine CAS Name: 5-(4-chloro-2-methoxyphenyl)-N-(cyclopropylmethyl)-N-heptan-3-yl-1-methyl-1,2,4-triazol-3-amine IUPAC Name: 5-(4-chloro-2-methoxyphenyl)-N-(cyclopropylmethyl)-N-heptan-3-yl-1-methyl-1,2,4-triazol-3-amine Traditional Name: [5-(4-chloro-2-methoxy-phenyl)-1-methyl-1,2,4-triazol-3-yl]-(cyclopropylmethyl)-(1-ethylpentyl)amine Formula: C21H31ClN4O MolecularWeight: 390.95004

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)N(CC1CC1)C2=NN(C(=N2)C3=C(C=C(C=C3)Cl)OC)C

Isomeric SMILES

CCCCC(CC)N(CC1CC1)C2=NN(C(=N2)C3=C(C=C(C=C3)Cl)OC)C

InChI

InChI=1S/C21H31ClN4O/c1-5-7-8-17(6-2)26(14-15-9-10-15)21-23-20(25(3)24-21)18-12-11-16(22)13-19(18)27-4/h11-13,15,17H,5-10,14H2,1-4H3