1-[(4-phenylphenoxy)methyl]-N-pyrimidin-2-yl-pyrazole-3-carboxamide

Systemtic Name: 1-[(4-phenylphenoxy)methyl]-N-pyrimidin-2-yl-pyrazole-3-carboxamide Openeye Name: 1-[(4-phenylphenoxy)methyl]-N-pyrimidin-2-yl-pyrazole-3-carboxamide CAS Name: 1-[(4-phenylphenoxy)methyl]-N-(2-pyrimidinyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-phenylphenoxy)methyl]-N-pyrimidin-2-ylpyrazole-3-carboxamide Traditional Name: 1-[(4-phenylphenoxy)methyl]-N-(2-pyrimidyl)pyrazole-3-carboxamide Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCN3C=CC(=N3)C(=O)NC4=NC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCN3C=CC(=N3)C(=O)NC4=NC=CC=N4

InChI

InChI=1S/C21H17N5O2/c27-20(24-21-22-12-4-13-23-21)19-11-14-26(25-19)15-28-18-9-7-17(8-10-18)16-5-2-1-3-6-16/h1-14H,15H2,(H,22,23,24,27)