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

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

Systemtic Name:4-(1-benzofuran-2-yl)-N-(1H-indazol-5-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
Openeye Name:4-(benzofuran-2-yl)-N-(1H-indazol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
CAS Name:4-(2-benzofuranyl)-N-(1H-indazol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
IUPAC Name:4-(1-benzofuran-2-yl)-N-(1H-indazol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
Traditional Name:4-(benzofuran-2-yl)-N-(1H-indazol-5-yl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide
Formula: C21H17N5O3
MolecularWeight: 387.39138
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC3=CC=CC=C3O2)C(=O)NC4=CC5=C(C=C4)NN=C5


Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC3=CC=CC=C3O2)C(=O)NC4=CC5=C(C=C4)NN=C5


InChI

InChI=1S/C21H17N5O3/c1-11-18(20(27)24-14-6-7-15-13(8-14)10-22-26-15)19(25-21(28)23-11)17-9-12-4-2-3-5-16(12)29-17/h2-10,19H,1H3,(H,22,26)(H,24,27)(H2,23,25,28)


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