1-(2,4-dichlorophenyl)-6-methyl-N-(4-methylphenyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide

Systemtic Name: 1-(2,4-dichlorophenyl)-6-methyl-N-(4-methylphenyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide Openeye Name: 1-(2,4-dichlorophenyl)-6-methyl-N-(p-tolyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide CAS Name: 1-(2,4-dichlorophenyl)-6-methyl-N-(4-methylphenyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide IUPAC Name: 1-(2,4-dichlorophenyl)-6-methyl-N-(4-methylphenyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide Traditional Name: 1-(2,4-dichlorophenyl)-6-methyl-N-(p-tolyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide Formula: C25H19Cl2N3O MolecularWeight: 448.34386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=NN(C3=C2CC4=C3C=CC(=C4)C)C5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=NN(C3=C2CC4=C3C=CC(=C4)C)C5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C25H19Cl2N3O/c1-14-3-7-18(8-4-14)28-25(31)23-20-12-16-11-15(2)5-9-19(16)24(20)30(29-23)22-10-6-17(26)13-21(22)27/h3-11,13H,12H2,1-2H3,(H,28,31)