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

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

Systemtic Name:4-[(5-chloranyl-2-methoxy-phenyl)methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
Openeye Name:4-[(5-chloro-2-methoxy-phenyl)methyleneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
CAS Name:4-[(5-chloro-2-methoxyphenyl)methylideneamino]-1,5-dimethyl-2-phenyl-3-pyrazolone
IUPAC Name:4-[(5-chloro-2-methoxyphenyl)methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one
Traditional Name:4-[(5-chloro-2-methoxy-benzylidene)amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one
Formula: C19H18ClN3O2
MolecularWeight: 355.81812
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=C(C=CC(=C3)Cl)OC


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=C(C=CC(=C3)Cl)OC


InChI

InChI=1S/C19H18ClN3O2/c1-13-18(21-12-14-11-15(20)9-10-17(14)25-3)19(24)23(22(13)2)16-7-5-4-6-8-16/h4-12H,1-3H3


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