5-azanyl-2,7-bis[(4-ethoxyphenyl)amino]pyrazolo[1,5-a]pyrimidine-3,6-dicarbonitrile

Systemtic Name: 5-azanyl-2,7-bis[(4-ethoxyphenyl)amino]pyrazolo[1,5-a]pyrimidine-3,6-dicarbonitrile Openeye Name: 5-amino-2,7-bis(4-ethoxyanilino)pyrazolo[1,5-a]pyrimidine-3,6-dicarbonitrile CAS Name: 5-amino-2,7-bis(4-ethoxyanilino)pyrazolo[1,5-a]pyrimidine-3,6-dicarbonitrile IUPAC Name: 5-amino-2,7-bis(4-ethoxyanilino)pyrazolo[1,5-a]pyrimidine-3,6-dicarbonitrile Traditional Name: 5-amino-2,7-bis(p-phenetidino)pyrazolo[1,5-a]pyrimidine-3,6-dicarbonitrile Formula: C24H22N8O2 MolecularWeight: 454.48388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C(=NC3=C(C(=NN32)NC4=CC=C(C=C4)OCC)C#N)N)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C(=NC3=C(C(=NN32)NC4=CC=C(C=C4)OCC)C#N)N)C#N

InChI

InChI=1S/C24H22N8O2/c1-3-33-17-9-5-15(6-10-17)28-22-20(14-26)24-30-21(27)19(13-25)23(32(24)31-22)29-16-7-11-18(12-8-16)34-4-2/h5-12,29H,3-4H2,1-2H3,(H2,27,30)(H,28,31)