2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl-methylamino]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl-methylamino]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-N-p-phenetyl-acetamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN(C)CC2=C(N(N=C2C)C3=CC=CC=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN(C)CC2=C(N(N=C2C)C3=CC=CC=C3)C

InChI

InChI=1S/C23H28N4O2/c1-5-29-21-13-11-19(12-14-21)24-23(28)16-26(4)15-22-17(2)25-27(18(22)3)20-9-7-6-8-10-20/h6-14H,5,15-16H2,1-4H3,(H,24,28)