1-methyl-3-[(1,2,3,3,6-pentamethyl-2H-indol-5-yl)diazenyl]pyrazole-4-carbonitrile

Systemtic Name: 1-methyl-3-[(1,2,3,3,6-pentamethyl-2H-indol-5-yl)diazenyl]pyrazole-4-carbonitrile Openeye Name: 1-methyl-3-(1,2,3,3,6-pentamethylindolin-5-yl)azo-pyrazole-4-carbonitrile CAS Name: 1-methyl-3-[(1,2,3,3,6-pentamethyl-2H-indol-5-yl)azo]-4-pyrazolecarbonitrile IUPAC Name: 1-methyl-3-[(1,2,3,3,6-pentamethyl-2H-indol-5-yl)diazenyl]pyrazole-4-carbonitrile Traditional Name: 1-methyl-3-(1,2,3,3,6-pentamethylindolin-5-yl)azo-pyrazole-4-carbonitrile Formula: C18H22N6 MolecularWeight: 322.40748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC(=C(C=C2N1C)C)N=NC3=NN(C=C3C#N)C)(C)C

Isomeric SMILES

CC1C(C2=CC(=C(C=C2N1C)C)N=NC3=NN(C=C3C#N)C)(C)C

InChI

InChI=1S/C18H22N6/c1-11-7-16-14(18(3,4)12(2)24(16)6)8-15(11)20-21-17-13(9-19)10-23(5)22-17/h7-8,10,12H,1-6H3