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

Systemtic Name: 2-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methyl-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methyl-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C21H23ClN4O2 MolecularWeight: 398.88592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CN(C)CC(=O)NC2=CC(=CC=C2)OC)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1CN(C)CC(=O)NC2=CC(=CC=C2)OC)Cl)C3=CC=CC=C3

InChI

InChI=1S/C21H23ClN4O2/c1-15-19(21(22)26(24-15)17-9-5-4-6-10-17)13-25(2)14-20(27)23-16-8-7-11-18(12-16)28-3/h4-12H,13-14H2,1-3H3,(H,23,27)