6-azanyl-3-(4-phenylmethoxyphenyl)-4-thiophen-3-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-3-(4-phenylmethoxyphenyl)-4-thiophen-3-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-(4-benzyloxyphenyl)-4-(3-thienyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-(4-phenylmethoxyphenyl)-4-(3-thiophenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-(4-phenylmethoxyphenyl)-4-thiophen-3-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-(4-benzoxyphenyl)-4-(3-thienyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C24H18N4O2S MolecularWeight: 426.49032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=C4C(C(=C(OC4=NN3)N)C#N)C5=CSC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=C4C(C(=C(OC4=NN3)N)C#N)C5=CSC=C5

InChI

InChI=1S/C24H18N4O2S/c25-12-19-20(17-10-11-31-14-17)21-22(27-28-24(21)30-23(19)26)16-6-8-18(9-7-16)29-13-15-4-2-1-3-5-15/h1-11,14,20H,13,26H2,(H,27,28)