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

Systemtic Name: 6-azanyl-4-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-1-(4-bromophenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(3-bromo-4-ethoxy-5-methoxy-phenyl)-1-(4-bromophenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(3-bromo-4-ethoxy-5-methoxyphenyl)-1-(4-bromophenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(3-bromo-4-ethoxy-5-methoxyphenyl)-1-(4-bromophenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(3-bromo-4-ethoxy-5-methoxy-phenyl)-1-(4-bromophenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C23H20Br2N4O3 MolecularWeight: 560.2379

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C2=C(C(OC3=C2C(=NN3C4=CC=C(C=C4)Br)C)N)C#N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C2=C(C(OC3=C2C(=NN3C4=CC=C(C=C4)Br)C)N)C#N)OC

InChI

InChI=1S/C23H20Br2N4O3/c1-4-31-21-17(25)9-13(10-18(21)30-3)20-16(11-26)22(27)32-23-19(20)12(2)28-29(23)15-7-5-14(24)6-8-15/h5-10,22H,4,27H2,1-3H3