5-[[4-(3-aminocarbonylpyrazol-1-yl)phenyl]carbamoyl]-1-methyl-pyrazole-4-carboxylate

Systemtic Name: 5-[[4-(3-aminocarbonylpyrazol-1-yl)phenyl]carbamoyl]-1-methyl-pyrazole-4-carboxylate Openeye Name: 5-[[4-(3-carbamoylpyrazol-1-yl)phenyl]carbamoyl]-1-methyl-pyrazole-4-carboxylate CAS Name: 5-[[4-(3-carbamoyl-1-pyrazolyl)anilino]-oxomethyl]-1-methyl-4-pyrazolecarboxylate IUPAC Name: 5-[[4-(3-carbamoylpyrazol-1-yl)phenyl]carbamoyl]-1-methylpyrazole-4-carboxylate Traditional Name: 5-[[4-(3-carbamoylpyrazol-1-yl)phenyl]carbamoyl]-1-methyl-pyrazole-4-carboxylate Formula: C16H13N6O4- MolecularWeight: 353.31222

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)C(=O)[O-])C(=O)NC2=CC=C(C=C2)N3C=CC(=N3)C(=O)N

Isomeric SMILES

CN1C(=C(C=N1)C(=O)[O-])C(=O)NC2=CC=C(C=C2)N3C=CC(=N3)C(=O)N

InChI

InChI=1S/C16H14N6O4/c1-21-13(11(8-18-21)16(25)26)15(24)19-9-2-4-10(5-3-9)22-7-6-12(20-22)14(17)23/h2-8H,1H3,(H2,17,23)(H,19,24)(H,25,26)/p-1