N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N5O2/c1-26-12-11-23-22(26)21(29)17-7-9-18(10-8-17)25-20(28)13-16-14-24-27(15-16)19-5-3-2-4-6-19/h2-12,14-15H,13H2,1H3,(H,25,28)