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

Systemtic Name: 4-(3,4-diethoxyphenyl)-N-(1H-indazol-5-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-(3,4-diethoxyphenyl)-N-(1H-indazol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-(3,4-diethoxyphenyl)-N-(1H-indazol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 4-(3,4-diethoxyphenyl)-N-(1H-indazol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-(3,4-diethoxyphenyl)-N-(1H-indazol-5-yl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C23H25N5O4 MolecularWeight: 435.4757

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=C(NC(=O)N2)C)C(=O)NC3=CC4=C(C=C3)NN=C4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C(=C(NC(=O)N2)C)C(=O)NC3=CC4=C(C=C3)NN=C4)OCC

InChI

InChI=1S/C23H25N5O4/c1-4-31-18-9-6-14(11-19(18)32-5-2)21-20(13(3)25-23(30)27-21)22(29)26-16-7-8-17-15(10-16)12-24-28-17/h6-12,21H,4-5H2,1-3H3,(H,24,28)(H,26,29)(H2,25,27,30)