N-(3-ethoxyphenyl)-6,7-dimethoxy-4,4-dimethyl-1H-indeno[1,2-c]pyrazol-3-amine

Systemtic Name: N-(3-ethoxyphenyl)-6,7-dimethoxy-4,4-dimethyl-1H-indeno[1,2-c]pyrazol-3-amine Openeye Name: N-(3-ethoxyphenyl)-6,7-dimethoxy-4,4-dimethyl-1H-indeno[1,2-c]pyrazol-3-amine CAS Name: N-(3-ethoxyphenyl)-6,7-dimethoxy-4,4-dimethyl-1H-indeno[1,2-c]pyrazol-3-amine IUPAC Name: N-(3-ethoxyphenyl)-6,7-dimethoxy-4,4-dimethyl-1H-indeno[1,2-c]pyrazol-3-amine Traditional Name: (6,7-dimethoxy-4,4-dimethyl-1H-indeno[1,2-c]pyrazol-3-yl)-m-phenetyl-amine Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC2=NNC3=C2C(C4=CC(=C(C=C43)OC)OC)(C)C

Isomeric SMILES

CCOC1=CC=CC(=C1)NC2=NNC3=C2C(C4=CC(=C(C=C43)OC)OC)(C)C

InChI

InChI=1S/C22H25N3O3/c1-6-28-14-9-7-8-13(10-14)23-21-19-20(24-25-21)15-11-17(26-4)18(27-5)12-16(15)22(19,2)3/h7-12H,6H2,1-5H3,(H2,23,24,25)