N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-2-methyl-2-phenyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]propanamide

Systemtic Name: N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-2-methyl-2-phenyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]propanamide Openeye Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-2-methyl-2-phenyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]propanamide CAS Name: N-[(4-chloro-1-methyl-3-pyrazolyl)methyl]-2-methyl-2-phenyl-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]propanamide IUPAC Name: N-[(4-chloro-1-methylpyrazol-3-yl)methyl]-2-methyl-2-phenyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]propanamide Traditional Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-2-methyl-2-phenyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]propionamide Formula: C22H28ClN5O MolecularWeight: 413.94362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(CC2=NN(C=C2Cl)C)C(=O)C(C)(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)CN(CC2=NN(C=C2Cl)C)C(=O)C(C)(C)C3=CC=CC=C3

InChI

InChI=1S/C22H28ClN5O/c1-15-18(16(2)27(6)24-15)12-28(14-20-19(23)13-26(5)25-20)21(29)22(3,4)17-10-8-7-9-11-17/h7-11,13H,12,14H2,1-6H3