1-(cyanomethyl)-5-[[4-(diethylamino)-2-methyl-phenyl]diazenyl]pyrazole-3,4-dicarbonitrile

Systemtic Name: 1-(cyanomethyl)-5-[[4-(diethylamino)-2-methyl-phenyl]diazenyl]pyrazole-3,4-dicarbonitrile Openeye Name: 1-(cyanomethyl)-5-[4-(diethylamino)-2-methyl-phenyl]azo-pyrazole-3,4-dicarbonitrile CAS Name: 1-(cyanomethyl)-5-[4-(diethylamino)-2-methylphenyl]azopyrazole-3,4-dicarbonitrile IUPAC Name: 1-(cyanomethyl)-5-[[4-(diethylamino)-2-methylphenyl]diazenyl]pyrazole-3,4-dicarbonitrile Traditional Name: 1-(cyanomethyl)-5-[4-(diethylamino)-2-methyl-phenyl]azo-pyrazole-3,4-dicarbonitrile Formula: C18H18N8 MolecularWeight: 346.38912

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)N=NC2=C(C(=NN2CC#N)C#N)C#N)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)N=NC2=C(C(=NN2CC#N)C#N)C#N)C

InChI

InChI=1S/C18H18N8/c1-4-25(5-2)14-6-7-16(13(3)10-14)22-23-18-15(11-20)17(12-21)24-26(18)9-8-19/h6-7,10H,4-5,9H2,1-3H3