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

Systemtic Name: 6-azanyl-3-(4-ethoxy-3-methoxy-phenyl)-4-(4-propan-2-ylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-(4-ethoxy-3-methoxy-phenyl)-4-(4-isopropylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-(4-ethoxy-3-methoxyphenyl)-4-(4-propan-2-ylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-(4-ethoxy-3-methoxyphenyl)-4-(4-propan-2-ylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-(4-ethoxy-3-methoxy-phenyl)-4-p-cumenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C25H26N4O3 MolecularWeight: 430.49894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CC=C(C=C4)C(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CC=C(C=C4)C(C)C)OC

InChI

InChI=1S/C25H26N4O3/c1-5-31-19-11-10-17(12-20(19)30-4)23-22-21(16-8-6-15(7-9-16)14(2)3)18(13-26)24(27)32-25(22)29-28-23/h6-12,14,21H,5,27H2,1-4H3,(H,28,29)