4-butyl-5-oxidanyl-1,2-diphenyl-pyrazol-3-one; N,N-dimethyl-3-[1-(phenylmethyl)indazol-3-yl]oxy-propan-1-amine

Systemtic Name: 4-butyl-5-oxidanyl-1,2-diphenyl-pyrazol-3-one; N,N-dimethyl-3-[1-(phenylmethyl)indazol-3-yl]oxy-propan-1-amine Openeye Name: 3-(1-benzylindazol-3-yl)oxy-N,N-dimethyl-propan-1-amine; 4-butyl-5-hydroxy-1,2-diphenyl-pyrazol-3-one CAS Name: 4-butyl-5-hydroxy-1,2-diphenyl-3-pyrazolone; N,N-dimethyl-3-[[1-(phenylmethyl)-3-indazolyl]oxy]-1-propanamine IUPAC Name: 3-(1-benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine; 4-butyl-5-hydroxy-1,2-diphenylpyrazol-3-one Traditional Name: 3-(1-benzylindazol-3-yl)oxypropyl-dimethyl-amine; 4-butyl-5-hydroxy-1,2-diphenyl-3-pyrazolin-3-one Formula: C38H43N5O3 MolecularWeight: 617.77972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)O.CN(C)CCCOC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CCCCC1=C(N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)O.CN(C)CCCOC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O.C19H20N2O2/c1-21(2)13-8-14-23-19-17-11-6-7-12-18(17)22(20-19)15-16-9-4-3-5-10-16;1-2-3-14-17-18(22)20(15-10-6-4-7-11-15)21(19(17)23)16-12-8-5-9-13-16/h3-7,9-12H,8,13-15H2,1-2H3;4-13,22H,2-3,14H2,1H3