[4-isocyano-2-(4-methylphenyl)pyrazol-3-yl]-(2-methyl-1-propyl-indol-3-yl)diazene

Systemtic Name: [4-isocyano-2-(4-methylphenyl)pyrazol-3-yl]-(2-methyl-1-propyl-indol-3-yl)diazene Openeye Name: [4-isocyano-2-(p-tolyl)pyrazol-3-yl]-(2-methyl-1-propyl-indol-3-yl)diazene CAS Name: [4-isocyano-2-(4-methylphenyl)-3-pyrazolyl]-(2-methyl-1-propyl-3-indolyl)diazene IUPAC Name: [4-isocyano-2-(4-methylphenyl)pyrazol-3-yl]-(2-methyl-1-propylindol-3-yl)diazene Traditional Name: [4-isocyano-2-(p-tolyl)pyrazol-3-yl]-(2-methyl-1-propyl-indol-3-yl)diazene Formula: C23H22N6 MolecularWeight: 382.46098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=CC=CC=C21)N=NC3=C(C=NN3C4=CC=C(C=C4)C)[N+]#[C-])C

Isomeric SMILES

CCCN1C(=C(C2=CC=CC=C21)N=NC3=C(C=NN3C4=CC=C(C=C4)C)[N+]#[C-])C

InChI

InChI=1S/C23H22N6/c1-5-14-28-17(3)22(19-8-6-7-9-21(19)28)26-27-23-20(24-4)15-25-29(23)18-12-10-16(2)11-13-18/h6-13,15H,5,14H2,1-3H3