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

Systemtic Name: N-[(Z)-(3,4-dichlorophenyl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide Openeye Name: N-[(Z)-(3,4-dichlorophenyl)methyleneamino]-5-methyl-1H-pyrazole-3-carboxamide CAS Name: N-[(Z)-(3,4-dichlorophenyl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(Z)-(3,4-dichlorophenyl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide Traditional Name: N-[(Z)-(3,4-dichlorobenzylidene)amino]-5-methyl-1H-pyrazole-3-carboxamide Formula: C12H10Cl2N4O MolecularWeight: 297.14

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NN=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC(=NN1)C(=O)N/N=C\C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C12H10Cl2N4O/c1-7-4-11(17-16-7)12(19)18-15-6-8-2-3-9(13)10(14)5-8/h2-6H,1H3,(H,16,17)(H,18,19)/b15-6-