6-azanyl-4-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-1,3-diphenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-4-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-1,3-diphenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(3-bromo-4-ethoxy-5-methoxy-phenyl)-1,3-diphenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(3-bromo-4-ethoxy-5-methoxyphenyl)-1,3-diphenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(3-bromo-4-ethoxy-5-methoxyphenyl)-1,3-diphenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(3-bromo-4-ethoxy-5-methoxy-phenyl)-1,3-diphenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C28H23BrN4O3 MolecularWeight: 543.41122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C2C(=C(OC3=C2C(=NN3C4=CC=CC=C4)C5=CC=CC=C5)N)C#N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C2C(=C(OC3=C2C(=NN3C4=CC=CC=C4)C5=CC=CC=C5)N)C#N)OC

InChI

InChI=1S/C28H23BrN4O3/c1-3-35-26-21(29)14-18(15-22(26)34-2)23-20(16-30)27(31)36-28-24(23)25(17-10-6-4-7-11-17)32-33(28)19-12-8-5-9-13-19/h4-15,23H,3,31H2,1-2H3