4-[2-[2-(3,5-dimethylpyrazol-1-yl)-4-methyl-6-oxidanylidene-pyrimidin-1-yl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[2-(3,5-dimethylpyrazol-1-yl)-4-methyl-6-oxidanylidene-pyrimidin-1-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[2-(3,5-dimethylpyrazol-1-yl)-4-methyl-6-oxo-pyrimidin-1-yl]acetyl]amino]benzamide CAS Name: 4-[[2-[2-(3,5-dimethyl-1-pyrazolyl)-4-methyl-6-oxo-1-pyrimidinyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[2-(3,5-dimethylpyrazol-1-yl)-4-methyl-6-oxopyrimidin-1-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[2-(3,5-dimethylpyrazol-1-yl)-6-keto-4-methyl-pyrimidin-1-yl]acetyl]amino]benzamide Formula: C19H20N6O3 MolecularWeight: 380.4005

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=N1)N2C(=CC(=N2)C)C)CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=CC(=O)N(C(=N1)N2C(=CC(=N2)C)C)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H20N6O3/c1-11-9-17(27)24(19(21-11)25-13(3)8-12(2)23-25)10-16(26)22-15-6-4-14(5-7-15)18(20)28/h4-9H,10H2,1-3H3,(H2,20,28)(H,22,26)