2-[2,2-dimethoxyethyl(methyl)amino]-N-[(1-methyl-3-pyrrol-1-yl-pyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-[2,2-dimethoxyethyl(methyl)amino]-N-[(1-methyl-3-pyrrol-1-yl-pyrazol-4-yl)methyl]ethanamide Openeye Name: 2-[2,2-dimethoxyethyl(methyl)amino]-N-[(1-methyl-3-pyrrol-1-yl-pyrazol-4-yl)methyl]acetamide CAS Name: 2-[2,2-dimethoxyethyl(methyl)amino]-N-[[1-methyl-3-(1-pyrrolyl)-4-pyrazolyl]methyl]acetamide IUPAC Name: 2-[2,2-dimethoxyethyl(methyl)amino]-N-[(1-methyl-3-pyrrol-1-ylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-[2,2-dimethoxyethyl(methyl)amino]-N-[(1-methyl-3-pyrrol-1-yl-pyrazol-4-yl)methyl]acetamide Formula: C16H25N5O3 MolecularWeight: 335.4014

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)N2C=CC=C2)CNC(=O)CN(C)CC(OC)OC

Isomeric SMILES

CN1C=C(C(=N1)N2C=CC=C2)CNC(=O)CN(C)CC(OC)OC

InChI

InChI=1S/C16H25N5O3/c1-19(12-15(23-3)24-4)11-14(22)17-9-13-10-20(2)18-16(13)21-7-5-6-8-21/h5-8,10,15H,9,11-12H2,1-4H3,(H,17,22)