2-[[3-(4-bromanyl-1-methyl-pyrazol-3-yl)phenyl]amino]-3-(4-methoxyphenyl)propanamide

Systemtic Name: 2-[[3-(4-bromanyl-1-methyl-pyrazol-3-yl)phenyl]amino]-3-(4-methoxyphenyl)propanamide Openeye Name: 2-[3-(4-bromo-1-methyl-pyrazol-3-yl)anilino]-3-(4-methoxyphenyl)propanamide CAS Name: 2-[3-(4-bromo-1-methyl-3-pyrazolyl)anilino]-3-(4-methoxyphenyl)propanamide IUPAC Name: 2-[3-(4-bromo-1-methylpyrazol-3-yl)anilino]-3-(4-methoxyphenyl)propanamide Traditional Name: 2-[3-(4-bromo-1-methyl-pyrazol-3-yl)anilino]-3-(4-methoxyphenyl)propionamide Formula: C20H21BrN4O2 MolecularWeight: 429.31034

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC(=CC=C2)NC(CC3=CC=C(C=C3)OC)C(=O)N)Br

Isomeric SMILES

CN1C=C(C(=N1)C2=CC(=CC=C2)NC(CC3=CC=C(C=C3)OC)C(=O)N)Br

InChI

InChI=1S/C20H21BrN4O2/c1-25-12-17(21)19(24-25)14-4-3-5-15(11-14)23-18(20(22)26)10-13-6-8-16(27-2)9-7-13/h3-9,11-12,18,23H,10H2,1-2H3,(H2,22,26)