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4-[(3-chloranyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

4-[(3-chloranyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name:4-[(3-chloranyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
Openeye Name:4-[(3-chloro-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
CAS Name:4-[(3-chloro-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-1,5-dimethyl-2-phenyl-3-pyrazolone
IUPAC Name:4-[(3-chloro-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-1,5-dimethyl-2-phenylpyrazol-3-one
Traditional Name:4-[(3-chloro-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one
Formula: C19H18ClN3O3
MolecularWeight: 371.81752
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC=C3C=C(C(=O)C(=C3)Cl)OC


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC=C3C=C(C(=O)C(=C3)Cl)OC


InChI

InChI=1S/C19H18ClN3O3/c1-12-17(19(25)23(22(12)2)14-7-5-4-6-8-14)21-11-13-9-15(20)18(24)16(10-13)26-3/h4-11,21H,1-3H3


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