3-[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-oxo-ethoxy]benzamide CAS Name: 3-[2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)amino]-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)amino]-2-oxoethoxy]benzamide Traditional Name: N-benzyl-3-[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-keto-ethoxy]benzamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)COC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)COC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H26N4O3/c1-19-26(20(2)31(30-19)23-13-7-4-8-14-23)29-25(32)18-34-24-15-9-12-22(16-24)27(33)28-17-21-10-5-3-6-11-21/h3-16H,17-18H2,1-2H3,(H,28,33)(H,29,32)