N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-[3-(3-cyanobenzyl)oxyphenyl]-2-(4-nitropyrazol-1-yl)acetamide Formula: C19H15N5O4 MolecularWeight: 377.3535

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=CC=CC(=C2)NC(=O)CN3C=C(C=N3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC(=CC(=C1)COC2=CC=CC(=C2)NC(=O)CN3C=C(C=N3)[N+](=O)[O-])C#N

InChI

InChI=1S/C19H15N5O4/c20-9-14-3-1-4-15(7-14)13-28-18-6-2-5-16(8-18)22-19(25)12-23-11-17(10-21-23)24(26)27/h1-8,10-11H,12-13H2,(H,22,25)