4-(pyrazol-1-ylmethyl)-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]benzamide

Systemtic Name: 4-(pyrazol-1-ylmethyl)-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]benzamide Openeye Name: 4-(pyrazol-1-ylmethyl)-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]benzamide CAS Name: N-[3-[[1-oxo-2-(1-pyrazolyl)propyl]amino]phenyl]-4-(1-pyrazolylmethyl)benzamide IUPAC Name: 4-(pyrazol-1-ylmethyl)-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]benzamide Traditional Name: 4-(pyrazol-1-ylmethyl)-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]benzamide Formula: C23H22N6O2 MolecularWeight: 414.45978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)CN3C=CC=N3)N4C=CC=N4

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)CN3C=CC=N3)N4C=CC=N4

InChI

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