N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[(1-methyl-2-imidazolyl)-phenylmethyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[(1-methylimidazol-2-yl)-phenylmethyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NC(C2=CC=CC=C2)C3=NC=CN3C

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NC(C2=CC=CC=C2)C3=NC=CN3C

InChI

InChI=1S/C19H23N5O/c1-13-16(14(2)24(4)22-13)12-17(25)21-18(15-8-6-5-7-9-15)19-20-10-11-23(19)3/h5-11,18H,12H2,1-4H3,(H,21,25)