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

Systemtic Name: N-[(3-chloranyl-4-methyl-phenyl)methyl]-6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-amine Openeye Name: N-[(3-chloro-4-methyl-phenyl)methyl]-6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-amine CAS Name: N-[(3-chloro-4-methylphenyl)methyl]-6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-amine IUPAC Name: N-[(3-chloro-4-methylphenyl)methyl]-6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-amine Traditional Name: (3-chloro-4-methyl-benzyl)-(6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)amine Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC2=NNC3=C2CC4=CC(=C(C=C43)OC)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CNC2=NNC3=C2CC4=CC(=C(C=C43)OC)OC)Cl

InChI

InChI=1S/C20H20ClN3O2/c1-11-4-5-12(6-16(11)21)10-22-20-15-7-13-8-17(25-2)18(26-3)9-14(13)19(15)23-24-20/h4-6,8-9H,7,10H2,1-3H3,(H2,22,23,24)