N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-[3-(3-cyanobenzyl)oxyphenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C24H19N5O2 MolecularWeight: 409.43996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)CN4C=NC=N4)C#N

Isomeric SMILES

C1=CC(=CC(=C1)COC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)CN4C=NC=N4)C#N

InChI

InChI=1S/C24H19N5O2/c25-13-19-3-1-4-20(11-19)15-31-23-6-2-5-22(12-23)28-24(30)21-9-7-18(8-10-21)14-29-17-26-16-27-29/h1-12,16-17H,14-15H2,(H,28,30)