2-[3-[[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]amino]-3-oxidanylidene-propyl]pyrazole-3-carboxylic acid

Systemtic Name: 2-[3-[[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]amino]-3-oxidanylidene-propyl]pyrazole-3-carboxylic acid Openeye Name: 2-[3-[[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]amino]-3-oxo-propyl]pyrazole-3-carboxylic acid CAS Name: 2-[3-[[1-[(3-methoxyphenyl)methyl]-4-pyrazolyl]amino]-3-oxopropyl]-3-pyrazolecarboxylic acid IUPAC Name: 2-[3-[[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]amino]-3-oxopropyl]pyrazole-3-carboxylic acid Traditional Name: 2-[3-keto-3-[(1-m-anisylpyrazol-4-yl)amino]propyl]pyrazole-3-carboxylic acid Formula: C18H19N5O4 MolecularWeight: 369.37456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=C(C=N2)NC(=O)CCN3C(=CC=N3)C(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=C(C=N2)NC(=O)CCN3C(=CC=N3)C(=O)O

InChI

InChI=1S/C18H19N5O4/c1-27-15-4-2-3-13(9-15)11-22-12-14(10-20-22)21-17(24)6-8-23-16(18(25)26)5-7-19-23/h2-5,7,9-10,12H,6,8,11H2,1H3,(H,21,24)(H,25,26)