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

Systemtic Name: 4-[(E)-2-(furan-2-yl)ethenyl]-N-(1H-indazol-5-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-[(E)-2-(2-furyl)vinyl]-N-(1H-indazol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-[(E)-2-(2-furanyl)ethenyl]-N-(1H-indazol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 4-[(E)-2-(furan-2-yl)ethenyl]-N-(1H-indazol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-[(E)-2-(2-furyl)vinyl]-N-(1H-indazol-5-yl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C=CC2=CC=CO2)C(=O)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

CC1=C(C(NC(=O)N1)/C=C/C2=CC=CO2)C(=O)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C19H17N5O3/c1-11-17(16(23-19(26)21-11)7-5-14-3-2-8-27-14)18(25)22-13-4-6-15-12(9-13)10-20-24-15/h2-10,16H,1H3,(H,20,24)(H,22,25)(H2,21,23,26)/b7-5+