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

Systemtic Name: N-(1H-indazol-5-yl)-6-methyl-2-oxidanylidene-4-(2-phenyl-1,3-thiazol-5-yl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: N-(1H-indazol-5-yl)-6-methyl-2-oxo-4-(2-phenylthiazol-5-yl)-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: N-(1H-indazol-5-yl)-6-methyl-2-oxo-4-(2-phenyl-5-thiazolyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: N-(1H-indazol-5-yl)-6-methyl-2-oxo-4-(2-phenyl-1,3-thiazol-5-yl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: N-(1H-indazol-5-yl)-2-keto-6-methyl-4-(2-phenylthiazol-5-yl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C22H18N6O2S MolecularWeight: 430.48232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CN=C(S2)C3=CC=CC=C3)C(=O)NC4=CC5=C(C=C4)NN=C5

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CN=C(S2)C3=CC=CC=C3)C(=O)NC4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C22H18N6O2S/c1-12-18(20(29)26-15-7-8-16-14(9-15)10-24-28-16)19(27-22(30)25-12)17-11-23-21(31-17)13-5-3-2-4-6-13/h2-11,19H,1H3,(H,24,28)(H,26,29)(H2,25,27,30)