3-(1-phenylpyrazol-4-yl)-N-(2-phenylpyrimidin-5-yl)propanamide

Systemtic Name: 3-(1-phenylpyrazol-4-yl)-N-(2-phenylpyrimidin-5-yl)propanamide Openeye Name: 3-(1-phenylpyrazol-4-yl)-N-(2-phenylpyrimidin-5-yl)propanamide CAS Name: 3-(1-phenyl-4-pyrazolyl)-N-(2-phenyl-5-pyrimidinyl)propanamide IUPAC Name: 3-(1-phenylpyrazol-4-yl)-N-(2-phenylpyrimidin-5-yl)propanamide Traditional Name: 3-(1-phenylpyrazol-4-yl)-N-(2-phenylpyrimidin-5-yl)propionamide Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C(C=N2)NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C(C=N2)NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N5O/c28-21(12-11-17-13-25-27(16-17)20-9-5-2-6-10-20)26-19-14-23-22(24-15-19)18-7-3-1-4-8-18/h1-10,13-16H,11-12H2,(H,26,28)