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N-[(Z)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide

N-[(Z)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name:N-[(Z)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide
Openeye Name:N-[(Z)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-3-ethyl-4-oxo-phthalazine-1-carboxamide
CAS Name:N-[(Z)-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-3-ethyl-4-oxo-1-phthalazinecarboxamide
IUPAC Name:N-[(Z)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-3-ethyl-4-oxophthalazine-1-carboxamide
Traditional Name:N-[(Z)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-3-ethyl-4-keto-phthalazine-1-carboxamide
Formula: C22H19ClN6O2
MolecularWeight: 434.87826
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC3=C(N(N=C3C)C4=CC=CC=C4)Cl


Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\C3=C(N(N=C3C)C4=CC=CC=C4)Cl


InChI

InChI=1S/C22H19ClN6O2/c1-3-28-22(31)17-12-8-7-11-16(17)19(27-28)21(30)25-24-13-18-14(2)26-29(20(18)23)15-9-5-4-6-10-15/h4-13H,3H2,1-2H3,(H,25,30)/b24-13-


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