4-[[1-(4-chloranyl-3-nitro-phenyl)pyrrol-2-yl]methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[[1-(4-chloranyl-3-nitro-phenyl)pyrrol-2-yl]methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[1-(4-chloro-3-nitro-phenyl)pyrrol-2-yl]methyleneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[1-(4-chloro-3-nitrophenyl)-2-pyrrolyl]methylideneamino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[1-(4-chloro-3-nitrophenyl)pyrrol-2-yl]methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[[1-(4-chloro-3-nitro-phenyl)pyrrol-2-yl]methyleneamino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C22H18ClN5O3 MolecularWeight: 435.86302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=CC=CN3C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=CC=CN3C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H18ClN5O3/c1-15-21(22(29)27(25(15)2)16-7-4-3-5-8-16)24-14-18-9-6-12-26(18)17-10-11-19(23)20(13-17)28(30)31/h3-14H,1-2H3