N-methyl-2-[methyl(1-phenylethyl)amino]-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: N-methyl-2-[methyl(1-phenylethyl)amino]-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: N-methyl-2-[methyl(1-phenylethyl)amino]-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: N-methyl-2-[methyl(1-phenylethyl)amino]-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: N-methyl-2-[methyl(1-phenylethyl)amino]-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: N-methyl-2-[methyl(1-phenylethyl)amino]-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)CC(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)CC(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N4O/c1-18(20-10-6-4-7-11-20)24(2)17-22(27)25(3)15-19-14-23-26(16-19)21-12-8-5-9-13-21/h4-14,16,18H,15,17H2,1-3H3