N-[[2-(2,4-dichlorophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]-1H-indole-2-carboxamide

Systemtic Name: N-[[2-(2,4-dichlorophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]-1H-indole-2-carboxamide Openeye Name: N-[[2-(2,4-dichlorophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]-1H-indole-2-carboxamide CAS Name: N-[[2-(2,4-dichlorophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]-1H-indole-2-carboxamide IUPAC Name: N-[[2-(2,4-dichlorophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]methyl]-1H-indole-2-carboxamide Traditional Name: N-[[1-(2,4-dichlorophenyl)-5-(4-methoxyphenyl)-2-pyrazolin-3-yl]methyl]-1H-indole-2-carboxamide Formula: C26H22Cl2N4O2 MolecularWeight: 493.38448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C3=C(C=C(C=C3)Cl)Cl)CNC(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NN2C3=C(C=C(C=C3)Cl)Cl)CNC(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C26H22Cl2N4O2/c1-34-20-9-6-16(7-10-20)25-14-19(31-32(25)24-11-8-18(27)13-21(24)28)15-29-26(33)23-12-17-4-2-3-5-22(17)30-23/h2-13,25,30H,14-15H2,1H3,(H,29,33)