N-phenylmethoxy-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: N-phenylmethoxy-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-benzyloxy-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-phenylmethoxy-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-phenylmethoxy-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-benzoxy-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)CC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)CC2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C18H17N3O2/c22-18(20-23-14-16-5-2-1-3-6-16)13-15-7-9-17(10-8-15)21-12-4-11-19-21/h1-12H,13-14H2,(H,20,22)