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

Systemtic Name: 4-[2-(4-chlorophenyl)ethyl]-N-(1H-indazol-5-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-[2-(4-chlorophenyl)ethyl]-N-(1H-indazol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-[2-(4-chlorophenyl)ethyl]-N-(1H-indazol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 4-[2-(4-chlorophenyl)ethyl]-N-(1H-indazol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-[2-(4-chlorophenyl)ethyl]-N-(1H-indazol-5-yl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C21H20ClN5O2 MolecularWeight: 409.8688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)CCC2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

CC1=C(C(NC(=O)N1)CCC2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C21H20ClN5O2/c1-12-19(20(28)25-16-7-9-17-14(10-16)11-23-27-17)18(26-21(29)24-12)8-4-13-2-5-15(22)6-3-13/h2-3,5-7,9-11,18H,4,8H2,1H3,(H,23,27)(H,25,28)(H2,24,26,29)