N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-[2-(4-ethylbenzyl)pyrazol-3-yl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C27H23N5O2 MolecularWeight: 449.50382

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=CC=C(C=C3)C4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=CC=C(C=C3)C4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C27H23N5O2/c1-2-19-8-10-20(11-9-19)18-32-24(16-17-28-32)29-25(33)21-12-14-23(15-13-21)27-31-30-26(34-27)22-6-4-3-5-7-22/h3-17H,2,18H2,1H3,(H,29,33)