4-[4-[(4-methoxyphenyl)carbonylamino]pyrazol-1-yl]butanoate

Systemtic Name: 4-[4-[(4-methoxyphenyl)carbonylamino]pyrazol-1-yl]butanoate Openeye Name: 4-[4-[(4-methoxybenzoyl)amino]pyrazol-1-yl]butanoate CAS Name: 4-[4-[[(4-methoxyphenyl)-oxomethyl]amino]-1-pyrazolyl]butanoate IUPAC Name: 4-[4-[(4-methoxybenzoyl)amino]pyrazol-1-yl]butanoate Traditional Name: 4-[4-(p-anisoylamino)pyrazol-1-yl]butyrate Formula: C15H16N3O4- MolecularWeight: 302.30524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CN(N=C2)CCCC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CN(N=C2)CCCC(=O)[O-]

InChI

InChI=1S/C15H17N3O4/c1-22-13-6-4-11(5-7-13)15(21)17-12-9-16-18(10-12)8-2-3-14(19)20/h4-7,9-10H,2-3,8H2,1H3,(H,17,21)(H,19,20)/p-1