6-azanyl-4-[3-[(2-fluorophenyl)methoxy]phenyl]-3-(4-propan-2-yloxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-4-[3-[(2-fluorophenyl)methoxy]phenyl]-3-(4-propan-2-yloxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-[3-[(2-fluorophenyl)methoxy]phenyl]-3-(4-isopropoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-[3-[(2-fluorophenyl)methoxy]phenyl]-3-(4-propan-2-yloxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-[3-[(2-fluorophenyl)methoxy]phenyl]-3-(4-propan-2-yloxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-[3-(2-fluorobenzyl)oxyphenyl]-3-(4-isopropoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C29H25FN4O3 MolecularWeight: 496.532203

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CC(=CC=C4)OCC5=CC=CC=C5F

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CC(=CC=C4)OCC5=CC=CC=C5F

InChI

InChI=1S/C29H25FN4O3/c1-17(2)36-21-12-10-18(11-13-21)27-26-25(23(15-31)28(32)37-29(26)34-33-27)19-7-5-8-22(14-19)35-16-20-6-3-4-9-24(20)30/h3-14,17,25H,16,32H2,1-2H3,(H,33,34)