N-(3-chlorophenyl)-6-(3-methoxypropoxy)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine

Systemtic Name: N-(3-chlorophenyl)-6-(3-methoxypropoxy)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine Openeye Name: N-(3-chlorophenyl)-6-(3-methoxypropoxy)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine CAS Name: N-(3-chlorophenyl)-6-(3-methoxypropoxy)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine IUPAC Name: N-(3-chlorophenyl)-6-(3-methoxypropoxy)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine Traditional Name: (3-chlorophenyl)-[6-(3-methoxypropoxy)-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]amine Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

COCCCOC1=CC2=C(C=C1)C3=C(C2)C(=NN3)NC4=CC(=CC=C4)Cl

Isomeric SMILES

COCCCOC1=CC2=C(C=C1)C3=C(C2)C(=NN3)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H20ClN3O2/c1-25-8-3-9-26-16-6-7-17-13(10-16)11-18-19(17)23-24-20(18)22-15-5-2-4-14(21)12-15/h2,4-7,10,12H,3,8-9,11H2,1H3,(H2,22,23,24)