N-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-4,6-dimethyl-pyrimidin-2-amine

Systemtic Name: N-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(E)-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(E)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-4,6-dimethylpyrimidin-2-amine Traditional Name: [(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-(4,6-dimethylpyrimidin-2-yl)amine Formula: C17H17ClN6 MolecularWeight: 340.81008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=CC2=C(N(N=C2C)C3=CC=CC=C3)Cl)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C/C2=C(N(N=C2C)C3=CC=CC=C3)Cl)C

InChI

InChI=1S/C17H17ClN6/c1-11-9-12(2)21-17(20-11)22-19-10-15-13(3)23-24(16(15)18)14-7-5-4-6-8-14/h4-10H,1-3H3,(H,20,21,22)/b19-10+