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

Systemtic Name: N-(2,6-dimethylphenyl)-6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide CAS Name: N-(2,6-dimethylphenyl)-6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide IUPAC Name: N-(2,6-dimethylphenyl)-6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide Traditional Name: N-(2,6-dimethylphenyl)-6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=NN(C3=C2CC4=CC(=C(C=C43)OC)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=NN(C3=C2CC4=CC(=C(C=C43)OC)OC)C

InChI

InChI=1S/C22H23N3O3/c1-12-7-6-8-13(2)19(12)23-22(26)20-16-9-14-10-17(27-4)18(28-5)11-15(14)21(16)25(3)24-20/h6-8,10-11H,9H2,1-5H3,(H,23,26)