N-[3-[2-(1-phenylpyrazol-4-yl)ethanoylamino]phenyl]-2-pyrazol-1-yl-propanamide

Systemtic Name: N-[3-[2-(1-phenylpyrazol-4-yl)ethanoylamino]phenyl]-2-pyrazol-1-yl-propanamide Openeye Name: N-[3-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]phenyl]-2-pyrazol-1-yl-propanamide CAS Name: N-[3-[[1-oxo-2-(1-phenyl-4-pyrazolyl)ethyl]amino]phenyl]-2-(1-pyrazolyl)propanamide IUPAC Name: N-[3-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]phenyl]-2-pyrazol-1-ylpropanamide Traditional Name: N-[3-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]phenyl]-2-pyrazol-1-yl-propionamide Formula: C23H22N6O2 MolecularWeight: 414.45978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3)N4C=CC=N4

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3)N4C=CC=N4

InChI

InChI=1S/C23H22N6O2/c1-17(28-12-6-11-24-28)23(31)27-20-8-5-7-19(14-20)26-22(30)13-18-15-25-29(16-18)21-9-3-2-4-10-21/h2-12,14-17H,13H2,1H3,(H,26,30)(H,27,31)