N1,N2-bis[(Z)-(3-chloranyl-5-methyl-pyrazol-4-ylidene)methyl]benzene-1,2-diamine

Systemtic Name: N1,N2-bis[(Z)-(3-chloranyl-5-methyl-pyrazol-4-ylidene)methyl]benzene-1,2-diamine Openeye Name: N1,N2-bis[(Z)-(3-chloro-5-methyl-pyrazol-4-ylidene)methyl]benzene-1,2-diamine CAS Name: N1,N2-bis[(Z)-(3-chloro-5-methyl-4-pyrazolylidene)methyl]benzene-1,2-diamine IUPAC Name: 1-N,2-N-bis[(Z)-(3-chloro-5-methylpyrazol-4-ylidene)methyl]benzene-1,2-diamine Traditional Name: [(Z)-(3-chloro-5-methyl-pyrazol-4-ylidene)methyl]-[2-[[(Z)-(3-chloro-5-methyl-pyrazol-4-ylidene)methyl]amino]phenyl]amine Formula: C16H14Cl2N6 MolecularWeight: 361.22856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C1=CNC2=CC=CC=C2NC=C3C(=NN=C3Cl)C)Cl

Isomeric SMILES

CC\1=NN=C(/C1=C\NC2=CC=CC=C2N/C=C/3\C(=NN=C3C)Cl)Cl

InChI

InChI=1S/C16H14Cl2N6/c1-9-11(15(17)23-21-9)7-19-13-5-3-4-6-14(13)20-8-12-10(2)22-24-16(12)18/h3-8,19-20H,1-2H3/b11-7-,12-8-