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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CC1=C(N(N=C1C)C2=CC=CC=C2)Cl

Isomeric SMILES

CCCNC(=O)CN(C)CC1=C(N(N=C1C)C2=CC=CC=C2)Cl

InChI

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