6-azanyl-3-tert-butyl-4-(9-ethylcarbazol-3-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile; ethanol

Systemtic Name: 6-azanyl-3-tert-butyl-4-(9-ethylcarbazol-3-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile; ethanol Openeye Name: 6-amino-3-tert-butyl-4-(9-ethylcarbazol-3-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile; ethanol CAS Name: 6-amino-3-tert-butyl-4-(9-ethyl-3-carbazolyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile; ethanol IUPAC Name: 6-amino-3-tert-butyl-4-(9-ethylcarbazol-3-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile; ethanol Traditional Name: 6-amino-3-tert-butyl-4-(9-ethylcarbazol-3-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile; ethanol Formula: C27H31N5O2 MolecularWeight: 457.56734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3C(=C(OC4=NNC(=C34)C(C)(C)C)N)C#N)C5=CC=CC=C51.CCO

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3C(=C(OC4=NNC(=C34)C(C)(C)C)N)C#N)C5=CC=CC=C51.CCO

InChI

InChI=1S/C25H25N5O.C2H6O/c1-5-30-18-9-7-6-8-15(18)16-12-14(10-11-19(16)30)20-17(13-26)23(27)31-24-21(20)22(28-29-24)25(2,3)4;1-2-3/h6-12,20H,5,27H2,1-4H3,(H,28,29);3H,2H2,1H3