2-(2-methoxyethylamino)-1-[5-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 2-(2-methoxyethylamino)-1-[5-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 2-(2-methoxyethylamino)-1-[5-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 2-(2-methoxyethylamino)-1-[5-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 2-(2-methoxyethylamino)-1-[5-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 2-(2-methoxyethylamino)-1-[3-(4-methoxyphenyl)-5-phenyl-2-pyrazolin-1-yl]ethanone Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC(=O)N1C(CC(=N1)C2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

COCCNCC(=O)N1C(CC(=N1)C2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3/c1-26-13-12-22-15-21(25)24-20(17-6-4-3-5-7-17)14-19(23-24)16-8-10-18(27-2)11-9-16/h3-11,20,22H,12-15H2,1-2H3