N-(5-chloranyl-2-methoxy-phenyl)-6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-amine

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-amine Openeye Name: N-(5-chloro-2-methoxy-phenyl)-6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-amine CAS Name: N-(5-chloro-2-methoxyphenyl)-6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-amine IUPAC Name: N-(5-chloro-2-methoxyphenyl)-6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-amine Traditional Name: (5-chloro-2-methoxy-phenyl)-(6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)amine Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O3/c1-24-15-5-4-11(20)8-14(15)21-19-13-6-10-7-16(25-2)17(26-3)9-12(10)18(13)22-23-19/h4-5,7-9H,6H2,1-3H3,(H2,21,22,23)