4-[(Z)-1-chloranyl-2-phenyl-ethenyl]-N-(1H-indazol-5-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: 4-[(Z)-1-chloranyl-2-phenyl-ethenyl]-N-(1H-indazol-5-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-[(Z)-1-chloro-2-phenyl-vinyl]-N-(1H-indazol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-[(Z)-1-chloro-2-phenylethenyl]-N-(1H-indazol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 4-[(Z)-1-chloro-2-phenylethenyl]-N-(1H-indazol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-[(Z)-1-chloro-2-phenyl-vinyl]-N-(1H-indazol-5-yl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C21H18ClN5O2 MolecularWeight: 407.85292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C(=CC2=CC=CC=C2)Cl)C(=O)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN5O2/c1-12-18(20(28)25-15-7-8-17-14(10-15)11-23-27-17)19(26-21(29)24-12)16(22)9-13-5-3-2-4-6-13/h2-11,19H,1H3,(H,23,27)(H,25,28)(H2,24,26,29)/b16-9-