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N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-4-methyl-3-phenyl-1H-pyrazole-5-carboxamide

N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-4-methyl-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name:N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-4-methyl-3-phenyl-1H-pyrazole-5-carboxamide
Openeye Name:N-[(Z)-(2,4-dichlorophenyl)methyleneamino]-4-methyl-3-phenyl-1H-pyrazole-5-carboxamide
CAS Name:N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-4-methyl-3-phenyl-1H-pyrazole-5-carboxamide
IUPAC Name:N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-4-methyl-3-phenyl-1H-pyrazole-5-carboxamide
Traditional Name:N-[(Z)-(2,4-dichlorobenzylidene)amino]-4-methyl-3-phenyl-1H-pyrazole-5-carboxamide
Formula: C18H14Cl2N4O
MolecularWeight: 373.23596
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN=C1C2=CC=CC=C2)C(=O)NN=CC3=C(C=C(C=C3)Cl)Cl


Isomeric SMILES

CC1=C(NN=C1C2=CC=CC=C2)C(=O)N/N=C\C3=C(C=C(C=C3)Cl)Cl


InChI

InChI=1S/C18H14Cl2N4O/c1-11-16(12-5-3-2-4-6-12)22-23-17(11)18(25)24-21-10-13-7-8-14(19)9-15(13)20/h2-10H,1H3,(H,22,23)(H,24,25)/b21-10-


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