N-(3-fluorophenyl)-6-(3-imidazol-1-ylpropoxy)-7-methoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-amine

Systemtic Name: N-(3-fluorophenyl)-6-(3-imidazol-1-ylpropoxy)-7-methoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-amine Openeye Name: N-(3-fluorophenyl)-6-(3-imidazol-1-ylpropoxy)-7-methoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-amine CAS Name: N-(3-fluorophenyl)-6-[3-(1-imidazolyl)propoxy]-7-methoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-amine IUPAC Name: N-(3-fluorophenyl)-6-(3-imidazol-1-ylpropoxy)-7-methoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-amine Traditional Name: (3-fluorophenyl)-[6-(3-imidazol-1-ylpropoxy)-7-methoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]amine Formula: C23H22FN5O2 MolecularWeight: 419.451483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC3=C(C2=C1)NN=C3NC4=CC(=CC=C4)F)OCCCN5C=CN=C5

Isomeric SMILES

COC1=C(C=C2CC3=C(C2=C1)NN=C3NC4=CC(=CC=C4)F)OCCCN5C=CN=C5

InChI

InChI=1S/C23H22FN5O2/c1-30-20-13-18-15(11-21(20)31-9-3-7-29-8-6-25-14-29)10-19-22(18)27-28-23(19)26-17-5-2-4-16(24)12-17/h2,4-6,8,11-14H,3,7,9-10H2,1H3,(H2,26,27,28)