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

Systemtic Name: 2-(4-chlorophenyl)-N-(1H-indazol-5-yl)-6-methyl-4-phenethyl-1,4-dihydropyrimidine-5-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(1H-indazol-5-yl)-6-methyl-4-phenethyl-1,4-dihydropyrimidine-5-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(1H-indazol-5-yl)-6-methyl-4-phenethyl-1,4-dihydropyrimidine-5-carboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(1H-indazol-5-yl)-6-methyl-4-phenethyl-1,4-dihydropyrimidine-5-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(1H-indazol-5-yl)-6-methyl-4-phenethyl-1,4-dihydropyrimidine-5-carboxamide Formula: C27H24ClN5O MolecularWeight: 469.96536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N=C(N1)C2=CC=C(C=C2)Cl)CCC3=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)CCC3=CC=CC=C3)C(=O)NC4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C27H24ClN5O/c1-17-25(27(34)31-22-12-14-23-20(15-22)16-29-33-23)24(13-7-18-5-3-2-4-6-18)32-26(30-17)19-8-10-21(28)11-9-19/h2-6,8-12,14-16,24H,7,13H2,1H3,(H,29,33)(H,30,32)(H,31,34)