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

Systemtic Name: 4-(4H-chromen-3-yl)-N-(1H-indazol-5-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-(4H-chromen-3-yl)-N-(1H-indazol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-(4H-1-benzopyran-3-yl)-N-(1H-indazol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 4-(4H-chromen-3-yl)-N-(1H-indazol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-(4H-chromen-3-yl)-N-(1H-indazol-5-yl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=COC3=CC=CC=C3C2)C(=O)NC4=CC5=C(C=C4)NN=C5

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=COC3=CC=CC=C3C2)C(=O)NC4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C22H19N5O3/c1-12-19(21(28)25-16-6-7-17-14(9-16)10-23-27-17)20(26-22(29)24-12)15-8-13-4-2-3-5-18(13)30-11-15/h2-7,9-11,20H,8H2,1H3,(H,23,27)(H,25,28)(H2,24,26,29)