3-[3-[[1-[(4-methylphenyl)methyl]pyrazol-3-yl]carbamoyl]pyrazol-1-yl]propanoic acid

Systemtic Name: 3-[3-[[1-[(4-methylphenyl)methyl]pyrazol-3-yl]carbamoyl]pyrazol-1-yl]propanoic acid Openeye Name: 3-[3-[[1-(p-tolylmethyl)pyrazol-3-yl]carbamoyl]pyrazol-1-yl]propanoic acid CAS Name: 3-[3-[[[1-[(4-methylphenyl)methyl]-3-pyrazolyl]amino]-oxomethyl]-1-pyrazolyl]propanoic acid IUPAC Name: 3-[3-[[1-[(4-methylphenyl)methyl]pyrazol-3-yl]carbamoyl]pyrazol-1-yl]propanoic acid Traditional Name: 3-[3-[[1-(4-methylbenzyl)pyrazol-3-yl]carbamoyl]pyrazol-1-yl]propionic acid Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC(=N2)NC(=O)C3=NN(C=C3)CCC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC(=N2)NC(=O)C3=NN(C=C3)CCC(=O)O

InChI

InChI=1S/C18H19N5O3/c1-13-2-4-14(5-3-13)12-23-10-7-16(21-23)19-18(26)15-6-9-22(20-15)11-8-17(24)25/h2-7,9-10H,8,11-12H2,1H3,(H,24,25)(H,19,21,26)