3-[[2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[[2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-(N-[2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-2-oxo-ethyl]-4-methoxy-anilino)propanamide CAS Name: 3-(N-[2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-2-oxoethyl]-4-methoxyanilino)propanamide IUPAC Name: 3-(N-[2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-oxoethyl]-4-methoxyanilino)propanamide Traditional Name: 3-(N-[2-keto-2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]ethyl]-4-methoxy-anilino)propionamide Formula: C23H27N5O4 MolecularWeight: 437.49158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CN(CCC(=O)N)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CN(CCC(=O)N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27N5O4/c1-16-22(23(31)28(26(16)2)18-7-5-4-6-8-18)25-21(30)15-27(14-13-20(24)29)17-9-11-19(32-3)12-10-17/h4-12H,13-15H2,1-3H3,(H2,24,29)(H,25,30)