6-azanyl-4-[4-[(4-bromophenyl)methoxy]-3-ethoxy-5-iodanyl-phenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-4-[4-[(4-bromophenyl)methoxy]-3-ethoxy-5-iodanyl-phenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-[4-[(4-bromophenyl)methoxy]-3-ethoxy-5-iodo-phenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-[4-[(4-bromophenyl)methoxy]-3-ethoxy-5-iodophenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-[4-[(4-bromophenyl)methoxy]-3-ethoxy-5-iodophenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-[4-(4-bromobenzyl)oxy-3-ethoxy-5-iodo-phenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C23H20BrIN4O3 MolecularWeight: 607.23837

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C2C(=C(OC3=NNC(=C23)C)N)C#N)I)OCC4=CC=C(C=C4)Br

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C2C(=C(OC3=NNC(=C23)C)N)C#N)I)OCC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H20BrIN4O3/c1-3-30-18-9-14(8-17(25)21(18)31-11-13-4-6-15(24)7-5-13)20-16(10-26)22(27)32-23-19(20)12(2)28-29-23/h4-9,20H,3,11,27H2,1-2H3,(H,28,29)