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

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

Systemtic Name:6-azanyl-4-[3,5-bis(bromanyl)-4-phenylmethoxy-phenyl]-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
Openeye Name:6-amino-4-(4-benzyloxy-3,5-dibromo-phenyl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
CAS Name:6-amino-4-(3,5-dibromo-4-phenylmethoxyphenyl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
IUPAC Name:6-amino-4-(3,5-dibromo-4-phenylmethoxyphenyl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
Traditional Name:6-amino-4-(4-benzoxy-3,5-dibromo-phenyl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
Formula: C27H20Br2N4O2
MolecularWeight: 592.2813
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(C(=C(O2)N)C#N)C3=CC(=C(C(=C3)Br)OCC4=CC=CC=C4)Br)C5=CC=CC=C5


Isomeric SMILES

CC1=NN(C2=C1C(C(=C(O2)N)C#N)C3=CC(=C(C(=C3)Br)OCC4=CC=CC=C4)Br)C5=CC=CC=C5


InChI

InChI=1S/C27H20Br2N4O2/c1-16-23-24(18-12-21(28)25(22(29)13-18)34-15-17-8-4-2-5-9-17)20(14-30)26(31)35-27(23)33(32-16)19-10-6-3-7-11-19/h2-13,24H,15,31H2,1H3


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