3-[[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-(N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxo-ethyl]-4-methoxy-anilino)propanamide CAS Name: 3-(N-[2-[(5-tert-butyl-2-phenyl-3-pyrazolyl)amino]-2-oxoethyl]-4-methoxyanilino)propanamide IUPAC Name: 3-(N-[2-[(5-tert-butyl-2-phenylpyrazol-3-yl)amino]-2-oxoethyl]-4-methoxyanilino)propanamide Traditional Name: 3-(N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-keto-ethyl]-4-methoxy-anilino)propionamide Formula: C25H31N5O3 MolecularWeight: 449.54534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CCC(=O)N)C2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CCC(=O)N)C2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C25H31N5O3/c1-25(2,3)21-16-23(30(28-21)19-8-6-5-7-9-19)27-24(32)17-29(15-14-22(26)31)18-10-12-20(33-4)13-11-18/h5-13,16H,14-15,17H2,1-4H3,(H2,26,31)(H,27,32)