4-(1,3-benzodioxol-5-yl)-N-(1H-indazol-5-yl)-6-methyl-2-pyridin-4-yl-1,4-dihydropyrimidine-5-carboxamide

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-N-(1H-indazol-5-yl)-6-methyl-2-pyridin-4-yl-1,4-dihydropyrimidine-5-carboxamide Openeye Name: 4-(1,3-benzodioxol-5-yl)-N-(1H-indazol-5-yl)-6-methyl-2-(4-pyridyl)-1,4-dihydropyrimidine-5-carboxamide CAS Name: 4-(1,3-benzodioxol-5-yl)-N-(1H-indazol-5-yl)-6-methyl-2-pyridin-4-yl-1,4-dihydropyrimidine-5-carboxamide IUPAC Name: 4-(1,3-benzodioxol-5-yl)-N-(1H-indazol-5-yl)-6-methyl-2-pyridin-4-yl-1,4-dihydropyrimidine-5-carboxamide Traditional Name: 4-(1,3-benzodioxol-5-yl)-N-(1H-indazol-5-yl)-6-methyl-2-(4-pyridyl)-1,4-dihydropyrimidine-5-carboxamide Formula: C25H20N6O3 MolecularWeight: 452.4647

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N=C(N1)C2=CC=NC=C2)C3=CC4=C(C=C3)OCO4)C(=O)NC5=CC6=C(C=C5)NN=C6

Isomeric SMILES

CC1=C(C(N=C(N1)C2=CC=NC=C2)C3=CC4=C(C=C3)OCO4)C(=O)NC5=CC6=C(C=C5)NN=C6

InChI

InChI=1S/C25H20N6O3/c1-14-22(25(32)29-18-3-4-19-17(10-18)12-27-31-19)23(16-2-5-20-21(11-16)34-13-33-20)30-24(28-14)15-6-8-26-9-7-15/h2-12,23H,13H2,1H3,(H,27,31)(H,28,30)(H,29,32)