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

Systemtic Name: 6-azanyl-4-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-3-(3-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(3-bromo-4-ethoxy-5-methoxy-phenyl)-3-(3-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(3-bromo-4-ethoxy-5-methoxyphenyl)-3-(3-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(3-bromo-4-ethoxy-5-methoxyphenyl)-3-(3-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(3-bromo-4-ethoxy-5-methoxy-phenyl)-3-(3-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C23H21BrN4O4 MolecularWeight: 497.34124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C2C(=C(OC3=NNC(=C23)C4=CC(=CC=C4)OC)N)C#N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C2C(=C(OC3=NNC(=C23)C4=CC(=CC=C4)OC)N)C#N)OC

InChI

InChI=1S/C23H21BrN4O4/c1-4-31-21-16(24)9-13(10-17(21)30-3)18-15(11-25)22(26)32-23-19(18)20(27-28-23)12-6-5-7-14(8-12)29-2/h5-10,18H,4,26H2,1-3H3,(H,27,28)