N-[[4-(diethylamino)phenyl]methyl]-N-methyl-2-(1-phenylpyrazol-4-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O/c1-4-26(5-2)21-13-11-19(12-14-21)17-25(3)23(28)15-20-16-24-27(18-20)22-9-7-6-8-10-22/h6-14,16,18H,4-5,15,17H2,1-3H3