3-[5-(1H-indazol-5-ylcarbamoyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl]benzoic acid

Systemtic Name: 3-[5-(1H-indazol-5-ylcarbamoyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl]benzoic acid Openeye Name: 3-[5-(1H-indazol-5-ylcarbamoyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]benzoic acid CAS Name: 3-[5-[(1H-indazol-5-ylamino)-oxomethyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]benzoic acid IUPAC Name: 3-[5-(1H-indazol-5-ylcarbamoyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]benzoic acid Traditional Name: 3-[5-(1H-indazol-5-ylcarbamoyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidin-4-yl]benzoic acid Formula: C20H17N5O4 MolecularWeight: 391.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N5O4/c1-10-16(18(26)23-14-5-6-15-13(8-14)9-21-25-15)17(24-20(29)22-10)11-3-2-4-12(7-11)19(27)28/h2-9,17H,1H3,(H,21,25)(H,23,26)(H,27,28)(H2,22,24,29)