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

Systemtic Name: N-(3-methoxyphenyl)-6-(3-methoxypropoxy)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine Openeye Name: N-(3-methoxyphenyl)-6-(3-methoxypropoxy)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine CAS Name: N-(3-methoxyphenyl)-6-(3-methoxypropoxy)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine IUPAC Name: N-(3-methoxyphenyl)-6-(3-methoxypropoxy)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine Traditional Name: (3-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(=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-25-9-4-10-27-17-7-8-18-14(11-17)12-19-20(18)23-24-21(19)22-15-5-3-6-16(13-15)26-2/h3,5-8,11,13H,4,9-10,12H2,1-2H3,(H2,22,23,24)