3-chloranyl-4-methyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]aniline

Systemtic Name: 3-chloranyl-4-methyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]aniline Openeye Name: 3-chloro-4-methyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]aniline CAS Name: 3-chloro-4-methyl-N-[(Z)-(1,3,5-trimethyl-4-pyrazolyl)methylideneamino]aniline IUPAC Name: 3-chloro-4-methyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]aniline Traditional Name: (3-chloro-4-methyl-phenyl)-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]amine Formula: C14H17ClN4 MolecularWeight: 276.76458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=CC2=C(N(N=C2C)C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N/N=C\C2=C(N(N=C2C)C)C)Cl

InChI

InChI=1S/C14H17ClN4/c1-9-5-6-12(7-14(9)15)17-16-8-13-10(2)18-19(4)11(13)3/h5-8,17H,1-4H3/b16-8-