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

Systemtic Name: 5-[[1-ethyl-5-[(3-methoxyphenyl)carbamoyl]pyrazol-4-yl]carbamoyl]-1-methyl-pyrazole-4-carboxylic acid Openeye Name: 5-[[1-ethyl-5-[(3-methoxyphenyl)carbamoyl]pyrazol-4-yl]carbamoyl]-1-methyl-pyrazole-4-carboxylic acid CAS Name: 5-[[[1-ethyl-5-[(3-methoxyanilino)-oxomethyl]-4-pyrazolyl]amino]-oxomethyl]-1-methyl-4-pyrazolecarboxylic acid IUPAC Name: 5-[[1-ethyl-5-[(3-methoxyphenyl)carbamoyl]pyrazol-4-yl]carbamoyl]-1-methylpyrazole-4-carboxylic acid Traditional Name: 5-[[1-ethyl-5-[(3-methoxyphenyl)carbamoyl]pyrazol-4-yl]carbamoyl]-1-methyl-pyrazole-4-carboxylic acid Formula: C19H20N6O5 MolecularWeight: 412.3993

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=O)C2=C(C=NN2C)C(=O)O)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCN1C(=C(C=N1)NC(=O)C2=C(C=NN2C)C(=O)O)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H20N6O5/c1-4-25-16(18(27)22-11-6-5-7-12(8-11)30-3)14(10-21-25)23-17(26)15-13(19(28)29)9-20-24(15)2/h5-10H,4H2,1-3H3,(H,22,27)(H,23,26)(H,28,29)