2-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methyl-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methyl-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-N-isopropyl-acetamide Formula: C17H23ClN4O MolecularWeight: 334.84372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CN(C)CC(=O)NC(C)C)Cl)C2=CC=CC=C2

Isomeric SMILES

CC1=NN(C(=C1CN(C)CC(=O)NC(C)C)Cl)C2=CC=CC=C2

InChI

InChI=1S/C17H23ClN4O/c1-12(2)19-16(23)11-21(4)10-15-13(3)20-22(17(15)18)14-8-6-5-7-9-14/h5-9,12H,10-11H2,1-4H3,(H,19,23)