N-[4-(5-acetamido-3-methyl-pyrazol-1-yl)phenyl]-4-pyrazol-1-yl-benzamide

Systemtic Name: N-[4-(5-acetamido-3-methyl-pyrazol-1-yl)phenyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[4-(5-acetamido-3-methyl-pyrazol-1-yl)phenyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[4-(5-acetamido-3-methyl-1-pyrazolyl)phenyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[4-(5-acetamido-3-methylpyrazol-1-yl)phenyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[4-(5-acetamido-3-methyl-pyrazol-1-yl)phenyl]-4-pyrazol-1-yl-benzamide Formula: C22H20N6O2 MolecularWeight: 400.4332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C22H20N6O2/c1-15-14-21(24-16(2)29)28(26-15)20-10-6-18(7-11-20)25-22(30)17-4-8-19(9-5-17)27-13-3-12-23-27/h3-14H,1-2H3,(H,24,29)(H,25,30)