3-acetamido-N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-4-methyl-benzamide

Systemtic Name: 3-acetamido-N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-4-methyl-benzamide Openeye Name: 3-acetamido-N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-4-methyl-benzamide CAS Name: 3-acetamido-N-[2-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]ethyl]-4-methylbenzamide IUPAC Name: 3-acetamido-N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-4-methylbenzamide Traditional Name: 3-acetamido-N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-4-methyl-benzamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)N3C(=CC(=N3)C)C)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)N3C(=CC(=N3)C)C)NC(=O)C

InChI

InChI=1S/C23H26N4O2/c1-15-5-8-20(14-22(15)25-18(4)28)23(29)24-12-11-19-6-9-21(10-7-19)27-17(3)13-16(2)26-27/h5-10,13-14H,11-12H2,1-4H3,(H,24,29)(H,25,28)