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

Systemtic Name: 2-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methyl-methylamino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methyl-methylamino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-N-(2-ethylphenyl)acetamide Formula: C22H25ClN4O MolecularWeight: 396.9131

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC2=C(N(N=C2C)C3=CC=CC=C3)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC2=C(N(N=C2C)C3=CC=CC=C3)Cl

InChI

InChI=1S/C22H25ClN4O/c1-4-17-10-8-9-13-20(17)24-21(28)15-26(3)14-19-16(2)25-27(22(19)23)18-11-6-5-7-12-18/h5-13H,4,14-15H2,1-3H3,(H,24,28)