6-azanyl-4-(4-cyclopentyloxy-3-methoxy-phenyl)-3-(3,4-dimethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-4-(4-cyclopentyloxy-3-methoxy-phenyl)-3-(3,4-dimethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-[4-(cyclopentoxy)-3-methoxy-phenyl]-3-(3,4-dimethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(4-cyclopentyloxy-3-methoxyphenyl)-3-(3,4-dimethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(4-cyclopentyloxy-3-methoxyphenyl)-3-(3,4-dimethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-[4-(cyclopentoxy)-3-methoxy-phenyl]-3-(3,4-dimethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C27H28N4O5 MolecularWeight: 488.53502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CC(=C(C=C4)OC5CCCC5)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CC(=C(C=C4)OC5CCCC5)OC)OC

InChI

InChI=1S/C27H28N4O5/c1-32-19-10-9-16(13-21(19)33-2)25-24-23(18(14-28)26(29)36-27(24)31-30-25)15-8-11-20(22(12-15)34-3)35-17-6-4-5-7-17/h8-13,17,23H,4-7,29H2,1-3H3,(H,30,31)