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

Systemtic Name: N-[2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl]-4-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: N-[2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-2-oxo-ethyl]-4-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: N-[2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-2-oxoethyl]-4-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: N-[2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-oxoethyl]-4-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[2-keto-2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]ethyl]benzamide Formula: C26H27N5O3 MolecularWeight: 457.52428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NCC(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NCC(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)C

InChI

InChI=1S/C26H27N5O3/c1-17-10-11-18(2)30(17)21-14-12-20(13-15-21)25(33)27-16-23(32)28-24-19(3)29(4)31(26(24)34)22-8-6-5-7-9-22/h5-15H,16H2,1-4H3,(H,27,33)(H,28,32)