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

Systemtic Name: 2-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl-ethyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl-ethyl-amino]-N-isopropyl-acetamide CAS Name: 2-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methyl-ethylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methyl-ethylamino]-N-propan-2-ylacetamide Traditional Name: 2-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl-ethyl-amino]-N-isopropyl-acetamide Formula: C18H25ClN4O MolecularWeight: 348.8703

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(N(N=C1C)C2=CC=CC=C2)Cl)CC(=O)NC(C)C

Isomeric SMILES

CCN(CC1=C(N(N=C1C)C2=CC=CC=C2)Cl)CC(=O)NC(C)C

InChI

InChI=1S/C18H25ClN4O/c1-5-22(12-17(24)20-13(2)3)11-16-14(4)21-23(18(16)19)15-9-7-6-8-10-15/h6-10,13H,5,11-12H2,1-4H3,(H,20,24)