N-[(E)-[3-(4-chlorophenyl)-1-methyl-pyrazol-4-yl]methylideneamino]-N-methyl-methanamine

Systemtic Name: N-[(E)-[3-(4-chlorophenyl)-1-methyl-pyrazol-4-yl]methylideneamino]-N-methyl-methanamine Openeye Name: N-[(E)-[3-(4-chlorophenyl)-1-methyl-pyrazol-4-yl]methyleneamino]-N-methyl-methanamine CAS Name: N-[(E)-[3-(4-chlorophenyl)-1-methyl-4-pyrazolyl]methylideneamino]-N-methylmethanamine IUPAC Name: N-[(E)-[3-(4-chlorophenyl)-1-methylpyrazol-4-yl]methylideneamino]-N-methylmethanamine Traditional Name: [(E)-[3-(4-chlorophenyl)-1-methyl-pyrazol-4-yl]methyleneamino]-dimethyl-amine Formula: C13H15ClN4 MolecularWeight: 262.738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC=C(C=C2)Cl)C=NN(C)C

Isomeric SMILES

CN1C=C(C(=N1)C2=CC=C(C=C2)Cl)/C=N/N(C)C

InChI

InChI=1S/C13H15ClN4/c1-17(2)15-8-11-9-18(3)16-13(11)10-4-6-12(14)7-5-10/h4-9H,1-3H3/b15-8+