N-[3-(4-bromanyl-2-methyl-pyrazol-3-yl)-4-methoxy-phenyl]-2-[2-(3-methoxyphenyl)ethylamino]ethanamide

Systemtic Name: N-[3-(4-bromanyl-2-methyl-pyrazol-3-yl)-4-methoxy-phenyl]-2-[2-(3-methoxyphenyl)ethylamino]ethanamide Openeye Name: N-[3-(4-bromo-2-methyl-pyrazol-3-yl)-4-methoxy-phenyl]-2-[2-(3-methoxyphenyl)ethylamino]acetamide CAS Name: N-[3-(4-bromo-2-methyl-3-pyrazolyl)-4-methoxyphenyl]-2-[2-(3-methoxyphenyl)ethylamino]acetamide IUPAC Name: N-[3-(4-bromo-2-methylpyrazol-3-yl)-4-methoxyphenyl]-2-[2-(3-methoxyphenyl)ethylamino]acetamide Traditional Name: N-[3-(4-bromo-2-methyl-pyrazol-3-yl)-4-methoxy-phenyl]-2-[2-(3-methoxyphenyl)ethylamino]acetamide Formula: C22H25BrN4O3 MolecularWeight: 473.3629

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)Br)C2=C(C=CC(=C2)NC(=O)CNCCC3=CC(=CC=C3)OC)OC

Isomeric SMILES

CN1C(=C(C=N1)Br)C2=C(C=CC(=C2)NC(=O)CNCCC3=CC(=CC=C3)OC)OC

InChI

InChI=1S/C22H25BrN4O3/c1-27-22(19(23)13-25-27)18-12-16(7-8-20(18)30-3)26-21(28)14-24-10-9-15-5-4-6-17(11-15)29-2/h4-8,11-13,24H,9-10,14H2,1-3H3,(H,26,28)