3-[[6-ethoxy-3-[(3-ethoxyphenyl)amino]-1-methyl-4H-indeno[1,2-c]pyrazol-7-yl]oxy]propan-1-ol

Systemtic Name: 3-[[6-ethoxy-3-[(3-ethoxyphenyl)amino]-1-methyl-4H-indeno[1,2-c]pyrazol-7-yl]oxy]propan-1-ol Openeye Name: 3-[[6-ethoxy-3-(3-ethoxyanilino)-1-methyl-4H-indeno[1,2-c]pyrazol-7-yl]oxy]propan-1-ol CAS Name: 3-[[6-ethoxy-3-(3-ethoxyanilino)-1-methyl-4H-indeno[1,2-c]pyrazol-7-yl]oxy]-1-propanol IUPAC Name: 3-[[6-ethoxy-3-(3-ethoxyanilino)-1-methyl-4H-indeno[1,2-c]pyrazol-7-yl]oxy]propan-1-ol Traditional Name: 3-[[6-ethoxy-1-methyl-3-(m-phenetidino)-4H-indeno[1,2-c]pyrazol-7-yl]oxy]propan-1-ol Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC2=NN(C3=C2CC4=CC(=C(C=C43)OCCCO)OCC)C

Isomeric SMILES

CCOC1=CC=CC(=C1)NC2=NN(C3=C2CC4=CC(=C(C=C43)OCCCO)OCC)C

InChI

InChI=1S/C24H29N3O4/c1-4-29-18-9-6-8-17(14-18)25-24-20-12-16-13-21(30-5-2)22(31-11-7-10-28)15-19(16)23(20)27(3)26-24/h6,8-9,13-15,28H,4-5,7,10-12H2,1-3H3,(H,25,26)