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

Systemtic Name: N-(1H-indazol-5-yl)-4-(4-methoxy-2-oxidanyl-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-(2-hydroxy-4-methoxy-phenyl)-N-(1H-indazol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-(2-hydroxy-4-methoxyphenyl)-N-(1H-indazol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 4-(2-hydroxy-4-methoxyphenyl)-N-(1H-indazol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-(2-hydroxy-4-methoxy-phenyl)-N-(1H-indazol-5-yl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C20H19N5O4 MolecularWeight: 393.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=C(C=C(C=C2)OC)O)C(=O)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=C(C=C(C=C2)OC)O)C(=O)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C20H19N5O4/c1-10-17(19(27)23-12-3-6-15-11(7-12)9-21-25-15)18(24-20(28)22-10)14-5-4-13(29-2)8-16(14)26/h3-9,18,26H,1-2H3,(H,21,25)(H,23,27)(H2,22,24,28)