4-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[[3-methoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C26H24N4O5 MolecularWeight: 472.49256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=CC(=C(C=C3)OCC4=CC=C(C=C4)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=CC(=C(C=C3)OCC4=CC=C(C=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C26H24N4O5/c1-18-25(26(31)29(28(18)2)21-7-5-4-6-8-21)27-16-20-11-14-23(24(15-20)34-3)35-17-19-9-12-22(13-10-19)30(32)33/h4-16H,17H2,1-3H3