2-(1-methylpyrrol-3-yl)-N-propan-2-yl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-(1-methylpyrrol-3-yl)-N-propan-2-yl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamide Openeye Name: N-isopropyl-2-(1-methylpyrrol-3-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide CAS Name: 2-(1-methyl-3-pyrrolyl)-N-propan-2-yl-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(1-methylpyrrol-3-yl)-N-propan-2-yl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide Traditional Name: N-isopropyl-2-(1-methylpyrrol-3-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide Formula: C17H26N4O MolecularWeight: 302.41454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(C(C)C)C(=O)CC2=CN(C=C2)C

Isomeric SMILES

CC1=C(C(=NN1C)C)CN(C(C)C)C(=O)CC2=CN(C=C2)C

InChI

InChI=1S/C17H26N4O/c1-12(2)21(11-16-13(3)18-20(6)14(16)4)17(22)9-15-7-8-19(5)10-15/h7-8,10,12H,9,11H2,1-6H3