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

Systemtic Name: N-(1H-indazol-5-yl)-6-methyl-2-oxidanylidene-4-(3-thiophen-3-ylphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: N-(1H-indazol-5-yl)-6-methyl-2-oxo-4-[3-(3-thienyl)phenyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: N-(1H-indazol-5-yl)-6-methyl-2-oxo-4-[3-(3-thiophenyl)phenyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: N-(1H-indazol-5-yl)-6-methyl-2-oxo-4-(3-thiophen-3-ylphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: N-(1H-indazol-5-yl)-2-keto-6-methyl-4-[3-(3-thienyl)phenyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C23H19N5O2S MolecularWeight: 429.49426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N5O2S/c1-13-20(22(29)26-18-5-6-19-17(10-18)11-24-28-19)21(27-23(30)25-13)15-4-2-3-14(9-15)16-7-8-31-12-16/h2-12,21H,1H3,(H,24,28)(H,26,29)(H2,25,27,30)