2-(1,4-diazepan-1-yl)-N-(2-propan-2-ylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(1,4-diazepan-1-yl)-N-(2-propan-2-ylpyrazol-3-yl)ethanamide Openeye Name: 2-(1,4-diazepan-1-yl)-N-(2-isopropylpyrazol-3-yl)acetamide CAS Name: 2-(1,4-diazepan-1-yl)-N-(2-propan-2-yl-3-pyrazolyl)acetamide IUPAC Name: 2-(1,4-diazepan-1-yl)-N-(2-propan-2-ylpyrazol-3-yl)acetamide Traditional Name: 2-(1,4-diazepan-1-yl)-N-(2-isopropylpyrazol-3-yl)acetamide Formula: C13H23N5O MolecularWeight: 265.35462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)CN2CCCNCC2

Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)CN2CCCNCC2

InChI

InChI=1S/C13H23N5O/c1-11(2)18-12(4-6-15-18)16-13(19)10-17-8-3-5-14-7-9-17/h4,6,11,14H,3,5,7-10H2,1-2H3,(H,16,19)