N-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-2-(3,5-dimethylpyrazol-1-yl)ethanamide

Systemtic Name: N-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-2-(3,5-dimethylpyrazol-1-yl)ethanamide Openeye Name: N-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-2-(3,5-dimethylpyrazol-1-yl)acetamide CAS Name: N-[(E)-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-2-(3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-[(E)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-2-(3,5-dimethylpyrazol-1-yl)acetamide Formula: C18H19ClN6O MolecularWeight: 370.83606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NN=CC2=C(N(N=C2C)C3=CC=CC=C3)Cl)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)N/N=C/C2=C(N(N=C2C)C3=CC=CC=C3)Cl)C

InChI

InChI=1S/C18H19ClN6O/c1-12-9-13(2)24(22-12)11-17(26)21-20-10-16-14(3)23-25(18(16)19)15-7-5-4-6-8-15/h4-10H,11H2,1-3H3,(H,21,26)/b20-10+