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

Systemtic Name: N-(4-methoxyphenyl)-6-(3-methoxypropoxy)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine Openeye Name: N-(4-methoxyphenyl)-6-(3-methoxypropoxy)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine CAS Name: N-(4-methoxyphenyl)-6-(3-methoxypropoxy)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine IUPAC Name: N-(4-methoxyphenyl)-6-(3-methoxypropoxy)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine Traditional Name: (4-methoxyphenyl)-[6-(3-methoxypropoxy)-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]amine Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-25-10-3-11-27-17-8-9-18-14(12-17)13-19-20(18)23-24-21(19)22-15-4-6-16(26-2)7-5-15/h4-9,12H,3,10-11,13H2,1-2H3,(H2,22,23,24)