4-[4-[(3-methoxyphenyl)carbonylamino]pyrazol-1-yl]butanoate

Systemtic Name: 4-[4-[(3-methoxyphenyl)carbonylamino]pyrazol-1-yl]butanoate Openeye Name: 4-[4-[(3-methoxybenzoyl)amino]pyrazol-1-yl]butanoate CAS Name: 4-[4-[[(3-methoxyphenyl)-oxomethyl]amino]-1-pyrazolyl]butanoate IUPAC Name: 4-[4-[(3-methoxybenzoyl)amino]pyrazol-1-yl]butanoate Traditional Name: 4-[4-(m-anisoylamino)pyrazol-1-yl]butyrate Formula: C15H16N3O4- MolecularWeight: 302.30524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O4/c1-22-13-5-2-4-11(8-13)15(21)17-12-9-16-18(10-12)7-3-6-14(19)20/h2,4-5,8-10H,3,6-7H2,1H3,(H,17,21)(H,19,20)/p-1