5-[[1-ethyl-3-(phenylcarbamoyl)pyrazol-4-yl]carbamoyl]-1-methyl-pyrazole-4-carboxylic acid

Systemtic Name: 5-[[1-ethyl-3-(phenylcarbamoyl)pyrazol-4-yl]carbamoyl]-1-methyl-pyrazole-4-carboxylic acid Openeye Name: 5-[[1-ethyl-3-(phenylcarbamoyl)pyrazol-4-yl]carbamoyl]-1-methyl-pyrazole-4-carboxylic acid CAS Name: 5-[[[3-[anilino(oxo)methyl]-1-ethyl-4-pyrazolyl]amino]-oxomethyl]-1-methyl-4-pyrazolecarboxylic acid IUPAC Name: 5-[[1-ethyl-3-(phenylcarbamoyl)pyrazol-4-yl]carbamoyl]-1-methylpyrazole-4-carboxylic acid Traditional Name: 5-[[1-ethyl-3-(phenylcarbamoyl)pyrazol-4-yl]carbamoyl]-1-methyl-pyrazole-4-carboxylic acid Formula: C18H18N6O4 MolecularWeight: 382.37332

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3=C(C=NN3C)C(=O)O

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3=C(C=NN3C)C(=O)O

InChI

InChI=1S/C18H18N6O4/c1-3-24-10-13(14(22-24)16(25)20-11-7-5-4-6-8-11)21-17(26)15-12(18(27)28)9-19-23(15)2/h4-10H,3H2,1-2H3,(H,20,25)(H,21,26)(H,27,28)