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

Systemtic Name: N-(1H-indazol-5-yl)-6-methyl-4-(4-morpholin-4-ylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: N-(1H-indazol-5-yl)-6-methyl-4-(4-morpholinophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: N-(1H-indazol-5-yl)-6-methyl-4-[4-(4-morpholinyl)phenyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: N-(1H-indazol-5-yl)-6-methyl-4-(4-morpholin-4-ylphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: N-(1H-indazol-5-yl)-2-keto-6-methyl-4-(4-morpholinophenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C23H24N6O3 MolecularWeight: 432.47506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)N3CCOCC3)C(=O)NC4=CC5=C(C=C4)NN=C5

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)N3CCOCC3)C(=O)NC4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C23H24N6O3/c1-14-20(22(30)26-17-4-7-19-16(12-17)13-24-28-19)21(27-23(31)25-14)15-2-5-18(6-3-15)29-8-10-32-11-9-29/h2-7,12-13,21H,8-11H2,1H3,(H,24,28)(H,26,30)(H2,25,27,31)