2-(4-chlorophenyl)-N-(1H-indazol-5-yl)-6-methyl-4-(phenylcarbonyl)-1,4-dihydropyrimidine-5-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-(1H-indazol-5-yl)-6-methyl-4-(phenylcarbonyl)-1,4-dihydropyrimidine-5-carboxamide Openeye Name: 4-benzoyl-2-(4-chlorophenyl)-N-(1H-indazol-5-yl)-6-methyl-1,4-dihydropyrimidine-5-carboxamide CAS Name: 4-benzoyl-2-(4-chlorophenyl)-N-(1H-indazol-5-yl)-6-methyl-1,4-dihydropyrimidine-5-carboxamide IUPAC Name: 4-benzoyl-2-(4-chlorophenyl)-N-(1H-indazol-5-yl)-6-methyl-1,4-dihydropyrimidine-5-carboxamide Traditional Name: 4-benzoyl-2-(4-chlorophenyl)-N-(1H-indazol-5-yl)-6-methyl-1,4-dihydropyrimidine-5-carboxamide Formula: C26H20ClN5O2 MolecularWeight: 469.9223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N=C(N1)C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3)C(=O)NC4=CC5=C(C=C4)NN=C5

Isomeric SMILES

CC1=C(C(N=C(N1)C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3)C(=O)NC4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C26H20ClN5O2/c1-15-22(26(34)30-20-11-12-21-18(13-20)14-28-32-21)23(24(33)16-5-3-2-4-6-16)31-25(29-15)17-7-9-19(27)10-8-17/h2-14,23H,1H3,(H,28,32)(H,29,31)(H,30,34)