N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-[(1-phenylpyrazol-4-yl)methyl]amino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-[(1-phenylpyrazol-4-yl)methyl]amino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-[(1-phenylpyrazol-4-yl)methyl]amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-[(1-phenyl-4-pyrazolyl)methyl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-[(1-phenylpyrazol-4-yl)methyl]amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-[(1-phenylpyrazol-4-yl)methyl]amino]acetamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(CCOC)CC2=CN(N=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(CCOC)CC2=CN(N=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C23H28N4O2/c1-18-8-7-11-22(19(18)2)25-23(28)17-26(12-13-29-3)15-20-14-24-27(16-20)21-9-5-4-6-10-21/h4-11,14,16H,12-13,15,17H2,1-3H3,(H,25,28)