N-[3-[(3-cyanophenyl)methoxy]phenyl]-3,5-dimethyl-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3,5-dimethyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[3-[(3-cyanophenyl)methoxy]phenyl]-3,5-dimethyl-pyrazole-4-carboxamide CAS Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3,5-dimethyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[3-[(3-cyanophenyl)methoxy]phenyl]-3,5-dimethylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[3-(3-cyanobenzyl)oxyphenyl]-3,5-dimethyl-pyrazole-4-carboxamide Formula: C27H24N4O2 MolecularWeight: 436.50506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)NC3=CC(=CC=C3)OCC4=CC=CC(=C4)C#N

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)NC3=CC(=CC=C3)OCC4=CC=CC(=C4)C#N

InChI

InChI=1S/C27H24N4O2/c1-19-26(20(2)31(30-19)17-21-8-4-3-5-9-21)27(32)29-24-12-7-13-25(15-24)33-18-23-11-6-10-22(14-23)16-28/h3-15H,17-18H2,1-2H3,(H,29,32)