4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1H-indazol-5-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1H-indazol-5-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1H-indazol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1H-indazol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1H-indazol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1H-indazol-5-yl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C21H19N5O4 MolecularWeight: 405.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC3=C(C=C2)OCCO3)C(=O)NC4=CC5=C(C=C4)NN=C5

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC3=C(C=C2)OCCO3)C(=O)NC4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C21H19N5O4/c1-11-18(20(27)24-14-3-4-15-13(8-14)10-22-26-15)19(25-21(28)23-11)12-2-5-16-17(9-12)30-7-6-29-16/h2-5,8-10,19H,6-7H2,1H3,(H,22,26)(H,24,27)(H2,23,25,28)