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

Systemtic Name: N-(2-dimethylaminoethyl)-6,7-dimethoxy-1-(4-methylphenyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-6,7-dimethoxy-1-(p-tolyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide CAS Name: N-(2-dimethylaminoethyl)-6,7-dimethoxy-1-(4-methylphenyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide IUPAC Name: N-(2-dimethylaminoethyl)-6,7-dimethoxy-1-(4-methylphenyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-6,7-dimethoxy-1-(p-tolyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(CC4=CC(=C(C=C43)OC)OC)C(=N2)C(=O)NCCN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(CC4=CC(=C(C=C43)OC)OC)C(=N2)C(=O)NCCN(C)C

InChI

InChI=1S/C24H28N4O3/c1-15-6-8-17(9-7-15)28-23-18-14-21(31-5)20(30-4)13-16(18)12-19(23)22(26-28)24(29)25-10-11-27(2)3/h6-9,13-14H,10-12H2,1-5H3,(H,25,29)