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

Systemtic Name: 2-(2-methoxyethylamino)-1-[3-(2-methoxyphenyl)-5-(1-methylpyrrol-2-yl)-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 2-(2-methoxyethylamino)-1-[3-(2-methoxyphenyl)-5-(1-methylpyrrol-2-yl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 2-(2-methoxyethylamino)-1-[3-(2-methoxyphenyl)-5-(1-methyl-2-pyrrolyl)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 2-(2-methoxyethylamino)-1-[3-(2-methoxyphenyl)-5-(1-methylpyrrol-2-yl)-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 2-(2-methoxyethylamino)-1-[5-(2-methoxyphenyl)-3-(1-methylpyrrol-2-yl)-2-pyrazolin-1-yl]ethanone Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=NN(C(C2)C3=CC=CC=C3OC)C(=O)CNCCOC

Isomeric SMILES

CN1C=CC=C1C2=NN(C(C2)C3=CC=CC=C3OC)C(=O)CNCCOC

InChI

InChI=1S/C20H26N4O3/c1-23-11-6-8-17(23)16-13-18(15-7-4-5-9-19(15)27-3)24(22-16)20(25)14-21-10-12-26-2/h4-9,11,18,21H,10,12-14H2,1-3H3