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

Systemtic Name: 6-bromanyl-7-methoxy-N-(3-methoxyphenyl)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine Openeye Name: 6-bromo-7-methoxy-N-(3-methoxyphenyl)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine CAS Name: 6-bromo-7-methoxy-N-(3-methoxyphenyl)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine IUPAC Name: 6-bromo-7-methoxy-N-(3-methoxyphenyl)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine Traditional Name: (6-bromo-7-methoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-(3-methoxyphenyl)amine Formula: C18H16BrN3O2 MolecularWeight: 386.24254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NNC3=C2CC4=CC(=C(C=C43)OC)Br

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NNC3=C2CC4=CC(=C(C=C43)OC)Br

InChI

InChI=1S/C18H16BrN3O2/c1-23-12-5-3-4-11(8-12)20-18-14-6-10-7-15(19)16(24-2)9-13(10)17(14)21-22-18/h3-5,7-9H,6H2,1-2H3,(H2,20,21,22)