N-[4-[4-(4-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-(4-nitrophenyl)propanamide

Systemtic Name: N-[4-[4-(4-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-(4-nitrophenyl)propanamide Openeye Name: N-[4-[4-(4-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-(4-nitrophenyl)propanamide CAS Name: N-[4-[4-(4-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-(4-nitrophenyl)propanamide IUPAC Name: N-[4-[4-(4-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-(4-nitrophenyl)propanamide Traditional Name: N-[4-[4-(4-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-(4-nitrophenyl)propionamide Formula: C26H21N5O4 MolecularWeight: 467.47604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OC(=N2)C3=C(NN=C3)C4=CC=C(C=C4)NC(=O)C(C)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C(=CC=C1)OC(=N2)C3=C(NN=C3)C4=CC=C(C=C4)NC(=O)C(C)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H21N5O4/c1-15-4-3-5-22-23(15)29-26(35-22)21-14-27-30-24(21)18-6-10-19(11-7-18)28-25(32)16(2)17-8-12-20(13-9-17)31(33)34/h3-14,16H,1-2H3,(H,27,30)(H,28,32)