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2-(4-methyl-1,4-diazepan-1-yl)-N-(2-methyl-5-phenyl-pyrazol-3-yl)ethanamide

2-(4-methyl-1,4-diazepan-1-yl)-N-(2-methyl-5-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name:2-(4-methyl-1,4-diazepan-1-yl)-N-(2-methyl-5-phenyl-pyrazol-3-yl)ethanamide
Openeye Name:2-(4-methyl-1,4-diazepan-1-yl)-N-(2-methyl-5-phenyl-pyrazol-3-yl)acetamide
CAS Name:2-(4-methyl-1,4-diazepan-1-yl)-N-(2-methyl-5-phenyl-3-pyrazolyl)acetamide
IUPAC Name:2-(4-methyl-1,4-diazepan-1-yl)-N-(2-methyl-5-phenylpyrazol-3-yl)acetamide
Traditional Name:2-(4-methyl-1,4-diazepan-1-yl)-N-(2-methyl-5-phenyl-pyrazol-3-yl)acetamide
Formula: C18H25N5O
MolecularWeight: 327.424
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)CC(=O)NC2=CC(=NN2C)C3=CC=CC=C3


Isomeric SMILES

CN1CCCN(CC1)CC(=O)NC2=CC(=NN2C)C3=CC=CC=C3


InChI

InChI=1S/C18H25N5O/c1-21-9-6-10-23(12-11-21)14-18(24)19-17-13-16(20-22(17)2)15-7-4-3-5-8-15/h3-5,7-8,13H,6,9-12,14H2,1-2H3,(H,19,24)


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