N-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]-2-(3-phenylpropyl)-1,3-benzoxazole-5-carboxamide

Systemtic Name: N-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]-2-(3-phenylpropyl)-1,3-benzoxazole-5-carboxamide Openeye Name: N-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]-2-(3-phenylpropyl)-1,3-benzoxazole-5-carboxamide CAS Name: N-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]-2-(3-phenylpropyl)-1,3-benzoxazole-5-carboxamide IUPAC Name: N-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]-2-(3-phenylpropyl)-1,3-benzoxazole-5-carboxamide Traditional Name: N-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]-2-(3-phenylpropyl)-1,3-benzoxazole-5-carboxamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NNC(=C2)CNC(=O)C3=CC4=C(C=C3)OC(=N4)CCCC5=CC=CC=C5

Isomeric SMILES

C1CC1C2=NNC(=C2)CNC(=O)C3=CC4=C(C=C3)OC(=N4)CCCC5=CC=CC=C5

InChI

InChI=1S/C24H24N4O2/c29-24(25-15-19-14-20(28-27-19)17-9-10-17)18-11-12-22-21(13-18)26-23(30-22)8-4-7-16-5-2-1-3-6-16/h1-3,5-6,11-14,17H,4,7-10,15H2,(H,25,29)(H,27,28)