N-[(5-methyl-1H-pyrazol-3-yl)methyl]-2-(2-phenylimidazol-1-yl)ethanamide

Systemtic Name: N-[(5-methyl-1H-pyrazol-3-yl)methyl]-2-(2-phenylimidazol-1-yl)ethanamide Openeye Name: N-[(5-methyl-1H-pyrazol-3-yl)methyl]-2-(2-phenylimidazol-1-yl)acetamide CAS Name: N-[(5-methyl-1H-pyrazol-3-yl)methyl]-2-(2-phenyl-1-imidazolyl)acetamide IUPAC Name: N-[(5-methyl-1H-pyrazol-3-yl)methyl]-2-(2-phenylimidazol-1-yl)acetamide Traditional Name: N-[(5-methyl-1H-pyrazol-3-yl)methyl]-2-(2-phenylimidazol-1-yl)acetamide Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)CNC(=O)CN2C=CN=C2C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NN1)CNC(=O)CN2C=CN=C2C3=CC=CC=C3

InChI

InChI=1S/C16H17N5O/c1-12-9-14(20-19-12)10-18-15(22)11-21-8-7-17-16(21)13-5-3-2-4-6-13/h2-9H,10-11H2,1H3,(H,18,22)(H,19,20)