6-azanyl-4-(3,5-ditert-butyl-4-oxidanyl-phenyl)-3-(3-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-4-(3,5-ditert-butyl-4-oxidanyl-phenyl)-3-(3-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(3,5-ditert-butyl-4-hydroxy-phenyl)-3-(3-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(3,5-ditert-butyl-4-hydroxyphenyl)-3-(3-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(3,5-ditert-butyl-4-hydroxyphenyl)-3-(3-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(3,5-ditert-butyl-4-hydroxy-phenyl)-3-(3-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2C(=C(OC3=NNC(=C23)C4=CC(=CC=C4)OC)N)C#N

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2C(=C(OC3=NNC(=C23)C4=CC(=CC=C4)OC)N)C#N

InChI

InChI=1S/C28H32N4O3/c1-27(2,3)19-12-16(13-20(24(19)33)28(4,5)6)21-18(14-29)25(30)35-26-22(21)23(31-32-26)15-9-8-10-17(11-15)34-7/h8-13,21,33H,30H2,1-7H3,(H,31,32)