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

Systemtic Name: N-[(2,5-dimethylpyrazol-3-yl)methyl]-2-methyl-2-phenyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]propanamide Openeye Name: N-[(2,5-dimethylpyrazol-3-yl)methyl]-2-methyl-2-phenyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]propanamide CAS Name: N-[(2,5-dimethyl-3-pyrazolyl)methyl]-2-methyl-2-phenyl-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]propanamide IUPAC Name: N-[(2,5-dimethylpyrazol-3-yl)methyl]-2-methyl-2-phenyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]propanamide Traditional Name: N-[(2,5-dimethylpyrazol-3-yl)methyl]-2-methyl-2-phenyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]propionamide Formula: C23H31N5O MolecularWeight: 393.52514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)CN(CC2=C(N(N=C2C)C)C)C(=O)C(C)(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=NN(C(=C1)CN(CC2=C(N(N=C2C)C)C)C(=O)C(C)(C)C3=CC=CC=C3)C

InChI

InChI=1S/C23H31N5O/c1-16-13-20(27(7)24-16)14-28(15-21-17(2)25-26(6)18(21)3)22(29)23(4,5)19-11-9-8-10-12-19/h8-13H,14-15H2,1-7H3