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

Systemtic Name: 7-methoxy-N-(3-methoxyphenyl)-6-(3-methoxypropoxy)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine Openeye Name: 7-methoxy-N-(3-methoxyphenyl)-6-(3-methoxypropoxy)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine CAS Name: 7-methoxy-N-(3-methoxyphenyl)-6-(3-methoxypropoxy)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine IUPAC Name: 7-methoxy-N-(3-methoxyphenyl)-6-(3-methoxypropoxy)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine Traditional Name: [7-methoxy-6-(3-methoxypropoxy)-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]-(3-methoxyphenyl)amine Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

COCCCOC1=C(C=C2C(=C1)CC3=C2NN=C3NC4=CC(=CC=C4)OC)OC

Isomeric SMILES

COCCCOC1=C(C=C2C(=C1)CC3=C2NN=C3NC4=CC(=CC=C4)OC)OC

InChI

InChI=1S/C22H25N3O4/c1-26-8-5-9-29-20-11-14-10-18-21(17(14)13-19(20)28-3)24-25-22(18)23-15-6-4-7-16(12-15)27-2/h4,6-7,11-13H,5,8-10H2,1-3H3,(H2,23,24,25)