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

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-2-(2-chloranylpyridin-4-yl)-N-(1H-indazol-5-yl)-6-methyl-1,4-dihydropyrimidine-5-carboxamide Openeye Name: 4-(1,3-benzodioxol-5-yl)-2-(2-chloro-4-pyridyl)-N-(1H-indazol-5-yl)-6-methyl-1,4-dihydropyrimidine-5-carboxamide CAS Name: 4-(1,3-benzodioxol-5-yl)-2-(2-chloro-4-pyridinyl)-N-(1H-indazol-5-yl)-6-methyl-1,4-dihydropyrimidine-5-carboxamide IUPAC Name: 4-(1,3-benzodioxol-5-yl)-2-(2-chloropyridin-4-yl)-N-(1H-indazol-5-yl)-6-methyl-1,4-dihydropyrimidine-5-carboxamide Traditional Name: 4-(1,3-benzodioxol-5-yl)-2-(2-chloro-4-pyridyl)-N-(1H-indazol-5-yl)-6-methyl-1,4-dihydropyrimidine-5-carboxamide Formula: C25H19ClN6O3 MolecularWeight: 486.90976

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H19ClN6O3/c1-13-22(25(33)30-17-3-4-18-16(8-17)11-28-32-18)23(14-2-5-19-20(9-14)35-12-34-19)31-24(29-13)15-6-7-27-21(26)10-15/h2-11,23H,12H2,1H3,(H,28,32)(H,29,31)(H,30,33)