2-(1,4-diazepan-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(1,4-diazepan-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(1,4-diazepan-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-(1,4-diazepan-1-yl)-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(1,4-diazepan-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(1,4-diazepan-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C13H23N5O MolecularWeight: 265.35462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CN2CCCNCC2

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CN2CCCNCC2

InChI

InChI=1S/C13H23N5O/c1-10-13(11(2)17(3)16-10)15-12(19)9-18-7-4-5-14-6-8-18/h14H,4-9H2,1-3H3,(H,15,19)