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

Systemtic Name: N-(1H-indazol-5-yl)-6-methyl-2-oxidanylidene-4-(4-pyrazol-1-ylphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: N-(1H-indazol-5-yl)-6-methyl-2-oxo-4-(4-pyrazol-1-ylphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: N-(1H-indazol-5-yl)-6-methyl-2-oxo-4-[4-(1-pyrazolyl)phenyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: N-(1H-indazol-5-yl)-6-methyl-2-oxo-4-(4-pyrazol-1-ylphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: N-(1H-indazol-5-yl)-2-keto-6-methyl-4-(4-pyrazol-1-ylphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C22H19N7O2 MolecularWeight: 413.43196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)N3C=CC=N3)C(=O)NC4=CC5=C(C=C4)NN=C5

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)N3C=CC=N3)C(=O)NC4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C22H19N7O2/c1-13-19(21(30)26-16-5-8-18-15(11-16)12-23-28-18)20(27-22(31)25-13)14-3-6-17(7-4-14)29-10-2-9-24-29/h2-12,20H,1H3,(H,23,28)(H,26,30)(H2,25,27,31)