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

Systemtic Name: 2-[(4-ethylphenyl)methyl-methyl-amino]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-[(4-ethylphenyl)methyl-methyl-amino]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: 2-[(4-ethylphenyl)methyl-methylamino]-N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-[(4-ethylphenyl)methyl-methylamino]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-[(4-ethylbenzyl)-methyl-amino]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H28N4O/c1-4-19-10-12-20(13-11-19)15-25(2)18-23(28)26(3)16-21-14-24-27(17-21)22-8-6-5-7-9-22/h5-14,17H,4,15-16,18H2,1-3H3