2-(4-cyanophenoxy)-N-[(1,3-diphenylpyrazol-4-yl)methyl]propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(1,3-diphenylpyrazol-4-yl)methyl]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(1,3-diphenylpyrazol-4-yl)methyl]propanamide CAS Name: 2-(4-cyanophenoxy)-N-[(1,3-diphenyl-4-pyrazolyl)methyl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(1,3-diphenylpyrazol-4-yl)methyl]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-[(1,3-diphenylpyrazol-4-yl)methyl]propionamide Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)OC4=CC=C(C=C4)C#N

Isomeric SMILES

CC(C(=O)NCC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)OC4=CC=C(C=C4)C#N

InChI

InChI=1S/C26H22N4O2/c1-19(32-24-14-12-20(16-27)13-15-24)26(31)28-17-22-18-30(23-10-6-3-7-11-23)29-25(22)21-8-4-2-5-9-21/h2-15,18-19H,17H2,1H3,(H,28,31)