N-[4-[10-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]anthracen-9-yl]sulfanylphenyl]ethanamide

Systemtic Name: N-[4-[10-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]anthracen-9-yl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[[10-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-9-anthryl]sulfanyl]phenyl]acetamide CAS Name: N-[4-[[10-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-9-anthracenyl]thio]phenyl]acetamide IUPAC Name: N-[4-[10-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]anthracen-9-yl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[10-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]-9-anthryl]thio]phenyl]acetamide Formula: C33H28N4O2S MolecularWeight: 544.66602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=C4C=CC=CC4=C(C5=CC=CC=C53)SC6=CC=C(C=C6)NC(=O)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=C4C=CC=CC4=C(C5=CC=CC=C53)SC6=CC=C(C=C6)NC(=O)C

InChI

InChI=1S/C33H28N4O2S/c1-21-30(33(39)37(36(21)3)24-11-5-4-6-12-24)35-31-26-13-7-9-15-28(26)32(29-16-10-8-14-27(29)31)40-25-19-17-23(18-20-25)34-22(2)38/h4-20,35H,1-3H3,(H,34,38)