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

Systemtic Name: methyl 3-[5-(1H-indazol-5-ylcarbamoyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl]benzoate Openeye Name: methyl 3-[5-(1H-indazol-5-ylcarbamoyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]benzoate CAS Name: 3-[5-[(1H-indazol-5-ylamino)-oxomethyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]benzoic acid methyl ester IUPAC Name: methyl 3-[5-(1H-indazol-5-ylcarbamoyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]benzoate Traditional Name: 3-[5-(1H-indazol-5-ylcarbamoyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidin-4-yl]benzoic acid methyl ester Formula: C21H19N5O4 MolecularWeight: 405.40666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N5O4/c1-11-17(19(27)24-15-6-7-16-14(9-15)10-22-26-16)18(25-21(29)23-11)12-4-3-5-13(8-12)20(28)30-2/h3-10,18H,1-2H3,(H,22,26)(H,24,27)(H2,23,25,29)