2-[1-(4-methoxyphenyl)-5-pyrrol-1-yl-pyrazol-4-yl]ethanoic acid; morpholine

Systemtic Name: 2-[1-(4-methoxyphenyl)-5-pyrrol-1-yl-pyrazol-4-yl]ethanoic acid; morpholine Openeye Name: 2-[1-(4-methoxyphenyl)-5-pyrrol-1-yl-pyrazol-4-yl]acetic acid; morpholine CAS Name: 2-[1-(4-methoxyphenyl)-5-(1-pyrrolyl)-4-pyrazolyl]acetic acid; morpholine IUPAC Name: 2-[1-(4-methoxyphenyl)-5-pyrrol-1-ylpyrazol-4-yl]acetic acid; morpholine Traditional Name: 2-[1-(4-methoxyphenyl)-5-pyrrol-1-yl-pyrazol-4-yl]acetic acid; morpholine Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C(C=N2)CC(=O)O)N3C=CC=C3.C1COCCN1

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C(C=N2)CC(=O)O)N3C=CC=C3.C1COCCN1

InChI

InChI=1S/C16H15N3O3.C4H9NO/c1-22-14-6-4-13(5-7-14)19-16(18-8-2-3-9-18)12(11-17-19)10-15(20)21;1-3-6-4-2-5-1/h2-9,11H,10H2,1H3,(H,20,21);5H,1-4H2