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

Systemtic Name: N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-2-(4-pyrazol-1-ylphenyl)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=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)N4C=CC=N4

InChI

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