5-[[1-[(3,4-dimethoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]carbamoyl]-1-methyl-pyrazole-4-carboxylic acid

Systemtic Name: 5-[[1-[(3,4-dimethoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]carbamoyl]-1-methyl-pyrazole-4-carboxylic acid Openeye Name: 5-[[1-[(3,4-dimethoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]carbamoyl]-1-methyl-pyrazole-4-carboxylic acid CAS Name: 5-[[[1-[(3,4-dimethoxyphenyl)methyl]-3,5-dimethyl-4-pyrazolyl]amino]-oxomethyl]-1-methyl-4-pyrazolecarboxylic acid IUPAC Name: 5-[[1-[(3,4-dimethoxyphenyl)methyl]-3,5-dimethylpyrazol-4-yl]carbamoyl]-1-methylpyrazole-4-carboxylic acid Traditional Name: 5-[(3,5-dimethyl-1-veratryl-pyrazol-4-yl)carbamoyl]-1-methyl-pyrazole-4-carboxylic acid Formula: C20H23N5O5 MolecularWeight: 413.42712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC(=C(C=C2)OC)OC)C)NC(=O)C3=C(C=NN3C)C(=O)O

Isomeric SMILES

CC1=C(C(=NN1CC2=CC(=C(C=C2)OC)OC)C)NC(=O)C3=C(C=NN3C)C(=O)O

InChI

InChI=1S/C20H23N5O5/c1-11-17(22-19(26)18-14(20(27)28)9-21-24(18)3)12(2)25(23-11)10-13-6-7-15(29-4)16(8-13)30-5/h6-9H,10H2,1-5H3,(H,22,26)(H,27,28)