N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[3-(3-cyanobenzyl)oxyphenyl]-4-(5-methylpyrazol-1-yl)benzamide Formula: C25H20N4O2 MolecularWeight: 408.4519

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OCC4=CC=CC(=C4)C#N

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OCC4=CC=CC(=C4)C#N

InChI

InChI=1S/C25H20N4O2/c1-18-12-13-27-29(18)23-10-8-21(9-11-23)25(30)28-22-6-3-7-24(15-22)31-17-20-5-2-4-19(14-20)16-26/h2-15H,17H2,1H3,(H,28,30)