4-[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]propanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]propanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]propanoylamino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)amino]-1-oxopropyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)amino]propanoylamino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]propanoylamino]-N-(2-methoxyphenyl)benzamide Formula: C28H29N5O3 MolecularWeight: 483.56156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(C)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(C)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C28H29N5O3/c1-18-26(20(3)33(32-18)23-10-6-5-7-11-23)29-19(2)27(34)30-22-16-14-21(15-17-22)28(35)31-24-12-8-9-13-25(24)36-4/h5-17,19,29H,1-4H3,(H,30,34)(H,31,35)