1-[5-chloranyl-1-(phenylmethyl)indazol-3-yl]oxy-N,N-diethyl-butan-2-amine

Systemtic Name: 1-[5-chloranyl-1-(phenylmethyl)indazol-3-yl]oxy-N,N-diethyl-butan-2-amine Openeye Name: 1-(1-benzyl-5-chloro-indazol-3-yl)oxy-N,N-diethyl-butan-2-amine CAS Name: 1-[[5-chloro-1-(phenylmethyl)-3-indazolyl]oxy]-N,N-diethyl-2-butanamine IUPAC Name: 1-(1-benzyl-5-chloroindazol-3-yl)oxy-N,N-diethylbutan-2-amine Traditional Name: 1-[(1-benzyl-5-chloro-indazol-3-yl)oxymethyl]propyl-diethyl-amine Formula: C22H28ClN3O MolecularWeight: 385.93022

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=NN(C2=C1C=C(C=C2)Cl)CC3=CC=CC=C3)N(CC)CC

Isomeric SMILES

CCC(COC1=NN(C2=C1C=C(C=C2)Cl)CC3=CC=CC=C3)N(CC)CC

InChI

InChI=1S/C22H28ClN3O/c1-4-19(25(5-2)6-3)16-27-22-20-14-18(23)12-13-21(20)26(24-22)15-17-10-8-7-9-11-17/h7-14,19H,4-6,15-16H2,1-3H3