N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name: N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-[3-[[1-oxo-2-(1-pyrazolyl)propyl]amino]phenyl]-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]-3-(2-pyrimidylamino)benzamide Formula: C23H21N7O2 MolecularWeight: 427.45854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3)N4C=CC=N4

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3)N4C=CC=N4

InChI

InChI=1S/C23H21N7O2/c1-16(30-13-5-12-26-30)21(31)27-19-8-3-9-20(15-19)28-22(32)17-6-2-7-18(14-17)29-23-24-10-4-11-25-23/h2-16H,1H3,(H,27,31)(H,28,32)(H,24,25,29)