4-[5-(4-chlorophenyl)furan-2-yl]-N-(1H-indazol-5-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: 4-[5-(4-chlorophenyl)furan-2-yl]-N-(1H-indazol-5-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-[5-(4-chlorophenyl)-2-furyl]-N-(1H-indazol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-[5-(4-chlorophenyl)-2-furanyl]-N-(1H-indazol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 4-[5-(4-chlorophenyl)furan-2-yl]-N-(1H-indazol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-[5-(4-chlorophenyl)-2-furyl]-N-(1H-indazol-5-yl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C23H18ClN5O3 MolecularWeight: 447.87372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=C(O2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC5=C(C=C4)NN=C5

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC=C(O2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C23H18ClN5O3/c1-12-20(22(30)27-16-6-7-17-14(10-16)11-25-29-17)21(28-23(31)26-12)19-9-8-18(32-19)13-2-4-15(24)5-3-13/h2-11,21H,1H3,(H,25,29)(H,27,30)(H2,26,28,31)