5-[[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]carbamoyl]-1-methyl-pyrazole-4-carboxylic acid

Systemtic Name: 5-[[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]carbamoyl]-1-methyl-pyrazole-4-carboxylic acid Openeye Name: 5-[[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]carbamoyl]-1-methyl-pyrazole-4-carboxylic acid CAS Name: 5-[[[1-[(2,4-dimethylphenoxy)methyl]-4-pyrazolyl]amino]-oxomethyl]-1-methyl-4-pyrazolecarboxylic acid IUPAC Name: 5-[[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]carbamoyl]-1-methylpyrazole-4-carboxylic acid Traditional Name: 5-[[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]carbamoyl]-1-methyl-pyrazole-4-carboxylic acid Formula: C18H19N5O4 MolecularWeight: 369.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCN2C=C(C=N2)NC(=O)C3=C(C=NN3C)C(=O)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCN2C=C(C=N2)NC(=O)C3=C(C=NN3C)C(=O)O)C

InChI

InChI=1S/C18H19N5O4/c1-11-4-5-15(12(2)6-11)27-10-23-9-13(7-20-23)21-17(24)16-14(18(25)26)8-19-22(16)3/h4-9H,10H2,1-3H3,(H,21,24)(H,25,26)