5-[(3-aminocarbonyl-1-ethyl-pyrazol-4-yl)carbamoyl]-1-methyl-pyrazole-4-carboxylate

Systemtic Name: 5-[(3-aminocarbonyl-1-ethyl-pyrazol-4-yl)carbamoyl]-1-methyl-pyrazole-4-carboxylate Openeye Name: 5-[(3-carbamoyl-1-ethyl-pyrazol-4-yl)carbamoyl]-1-methyl-pyrazole-4-carboxylate CAS Name: 5-[[(3-carbamoyl-1-ethyl-4-pyrazolyl)amino]-oxomethyl]-1-methyl-4-pyrazolecarboxylate IUPAC Name: 5-[(3-carbamoyl-1-ethylpyrazol-4-yl)carbamoyl]-1-methylpyrazole-4-carboxylate Traditional Name: 5-[(3-carbamoyl-1-ethyl-pyrazol-4-yl)carbamoyl]-1-methyl-pyrazole-4-carboxylate Formula: C12H13N6O4- MolecularWeight: 305.26942

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)N)NC(=O)C2=C(C=NN2C)C(=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)N)NC(=O)C2=C(C=NN2C)C(=O)[O-]

InChI

InChI=1S/C12H14N6O4/c1-3-18-5-7(8(16-18)10(13)19)15-11(20)9-6(12(21)22)4-14-17(9)2/h4-5H,3H2,1-2H3,(H2,13,19)(H,15,20)(H,21,22)/p-1