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

Systemtic Name: 6-(3-methoxypropoxy)-N-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-3-amine Openeye Name: 6-(3-methoxypropoxy)-N-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-3-amine CAS Name: 6-(3-methoxypropoxy)-N-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-3-amine IUPAC Name: 6-(3-methoxypropoxy)-N-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-3-amine Traditional Name: [6-(3-methoxypropoxy)-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]-phenyl-amine Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-24-10-5-11-25-16-8-9-17-14(12-16)13-18-19(17)22-23-20(18)21-15-6-3-2-4-7-15/h2-4,6-9,12H,5,10-11,13H2,1H3,(H2,21,22,23)