4-[4-(benzimidazol-1-yl)phenyl]-N-(1H-indazol-5-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: 4-[4-(benzimidazol-1-yl)phenyl]-N-(1H-indazol-5-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-[4-(benzimidazol-1-yl)phenyl]-N-(1H-indazol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-[4-(1-benzimidazolyl)phenyl]-N-(1H-indazol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 4-[4-(benzimidazol-1-yl)phenyl]-N-(1H-indazol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-[4-(benzimidazol-1-yl)phenyl]-N-(1H-indazol-5-yl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C26H21N7O2 MolecularWeight: 463.49064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43)C(=O)NC5=CC6=C(C=C5)NN=C6

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43)C(=O)NC5=CC6=C(C=C5)NN=C6

InChI

InChI=1S/C26H21N7O2/c1-15-23(25(34)30-18-8-11-20-17(12-18)13-28-32-20)24(31-26(35)29-15)16-6-9-19(10-7-16)33-14-27-21-4-2-3-5-22(21)33/h2-14,24H,1H3,(H,28,32)(H,30,34)(H2,29,31,35)