1-[(4-phenylphenoxy)methyl]-N-(3-pyrazol-1-ylpropyl)pyrazole-3-carboxamide

Systemtic Name: 1-[(4-phenylphenoxy)methyl]-N-(3-pyrazol-1-ylpropyl)pyrazole-3-carboxamide Openeye Name: 1-[(4-phenylphenoxy)methyl]-N-(3-pyrazol-1-ylpropyl)pyrazole-3-carboxamide CAS Name: 1-[(4-phenylphenoxy)methyl]-N-[3-(1-pyrazolyl)propyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-phenylphenoxy)methyl]-N-(3-pyrazol-1-ylpropyl)pyrazole-3-carboxamide Traditional Name: 1-[(4-phenylphenoxy)methyl]-N-(3-pyrazol-1-ylpropyl)pyrazole-3-carboxamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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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)NCCCN4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCN3C=CC(=N3)C(=O)NCCCN4C=CC=N4

InChI

InChI=1S/C23H23N5O2/c29-23(24-13-4-15-27-16-5-14-25-27)22-12-17-28(26-22)18-30-21-10-8-20(9-11-21)19-6-2-1-3-7-19/h1-3,5-12,14,16-17H,4,13,15,18H2,(H,24,29)