N-(1H-indazol-5-yl)-6-methyl-4-(4-methyl-1,4-benzoxazin-7-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: N-(1H-indazol-5-yl)-6-methyl-4-(4-methyl-1,4-benzoxazin-7-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: N-(1H-indazol-5-yl)-6-methyl-4-(4-methyl-1,4-benzoxazin-7-yl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: N-(1H-indazol-5-yl)-6-methyl-4-(4-methyl-1,4-benzoxazin-7-yl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: N-(1H-indazol-5-yl)-6-methyl-4-(4-methyl-1,4-benzoxazin-7-yl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: N-(1H-indazol-5-yl)-2-keto-6-methyl-4-(4-methyl-1,4-benzoxazin-7-yl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C22H20N6O3 MolecularWeight: 416.4326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC3=C(C=C2)N(C=CO3)C)C(=O)NC4=CC5=C(C=C4)NN=C5

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC3=C(C=C2)N(C=CO3)C)C(=O)NC4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C22H20N6O3/c1-12-19(21(29)25-15-4-5-16-14(9-15)11-23-27-16)20(26-22(30)24-12)13-3-6-17-18(10-13)31-8-7-28(17)2/h3-11,20H,1-2H3,(H,23,27)(H,25,29)(H2,24,26,30)