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N-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-N,1-dimethyl-4H-indeno[1,2-c]pyrazole-3-carboxamide

N-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-N,1-dimethyl-4H-indeno[1,2-c]pyrazole-3-carboxamide

Systemtic Name:N-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-N,1-dimethyl-4H-indeno[1,2-c]pyrazole-3-carboxamide
Openeye Name:N-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-N,1-dimethyl-4H-indeno[1,2-c]pyrazole-3-carboxamide
CAS Name:N-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-N,1-dimethyl-4H-indeno[1,2-c]pyrazole-3-carboxamide
IUPAC Name:N-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-N,1-dimethyl-4H-indeno[1,2-c]pyrazole-3-carboxamide
Traditional Name:6,7-dimethoxy-N,1-dimethyl-N-veratryl-4H-indeno[1,2-c]pyrazole-3-carboxamide
Formula: C24H27N3O5
MolecularWeight: 437.48828
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC3=CC(=C(C=C32)OC)OC)C(=N1)C(=O)N(C)CC4=CC(=C(C=C4)OC)OC


Isomeric SMILES

CN1C2=C(CC3=CC(=C(C=C32)OC)OC)C(=N1)C(=O)N(C)CC4=CC(=C(C=C4)OC)OC


InChI

InChI=1S/C24H27N3O5/c1-26(13-14-7-8-18(29-3)19(9-14)30-4)24(28)22-17-10-15-11-20(31-5)21(32-6)12-16(15)23(17)27(2)25-22/h7-9,11-12H,10,13H2,1-6H3


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