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

Systemtic Name: 4-(1-benzofuran-2-yl)-N-(1H-indazol-5-yl)-2-(4-methoxyphenyl)-6-methyl-1,4-dihydropyrimidine-5-carboxamide Openeye Name: 4-(benzofuran-2-yl)-N-(1H-indazol-5-yl)-2-(4-methoxyphenyl)-6-methyl-1,4-dihydropyrimidine-5-carboxamide CAS Name: 4-(2-benzofuranyl)-N-(1H-indazol-5-yl)-2-(4-methoxyphenyl)-6-methyl-1,4-dihydropyrimidine-5-carboxamide IUPAC Name: 4-(1-benzofuran-2-yl)-N-(1H-indazol-5-yl)-2-(4-methoxyphenyl)-6-methyl-1,4-dihydropyrimidine-5-carboxamide Traditional Name: 4-(benzofuran-2-yl)-N-(1H-indazol-5-yl)-2-(4-methoxyphenyl)-6-methyl-1,4-dihydropyrimidine-5-carboxamide Formula: C28H23N5O3 MolecularWeight: 477.51392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N=C(N1)C2=CC=C(C=C2)OC)C3=CC4=CC=CC=C4O3)C(=O)NC5=CC6=C(C=C5)NN=C6

Isomeric SMILES

CC1=C(C(N=C(N1)C2=CC=C(C=C2)OC)C3=CC4=CC=CC=C4O3)C(=O)NC5=CC6=C(C=C5)NN=C6

InChI

InChI=1S/C28H23N5O3/c1-16-25(28(34)31-20-9-12-22-19(13-20)15-29-33-22)26(24-14-18-5-3-4-6-23(18)36-24)32-27(30-16)17-7-10-21(35-2)11-8-17/h3-15,26H,1-2H3,(H,29,33)(H,30,32)(H,31,34)