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(5-azanyl-3,4-diphenyl-1,7a-dihydroselenopheno[2,3-c]pyridazin-6-yl)-phenyl-methanone

(5-azanyl-3,4-diphenyl-1,7a-dihydroselenopheno[2,3-c]pyridazin-6-yl)-phenyl-methanone

Systemtic Name:(5-azanyl-3,4-diphenyl-1,7a-dihydroselenopheno[2,3-c]pyridazin-6-yl)-phenyl-methanone
Openeye Name:(5-amino-3,4-diphenyl-1,7a-dihydroselenopheno[2,3-c]pyridazin-6-yl)-phenyl-methanone
CAS Name:(5-amino-3,4-diphenyl-1,7a-dihydroselenopheno[2,3-c]pyridazin-6-yl)-phenylmethanone
IUPAC Name:(5-amino-3,4-diphenyl-1,7a-dihydroselenopheno[2,3-c]pyridazin-6-yl)-phenylmethanone
Traditional Name:(5-amino-3,4-diphenyl-1,7a-dihydroselenopheno[2,3-c]pyridazin-6-yl)-phenyl-methanone
Formula: C25H19N3OSe
MolecularWeight: 456.39786
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(NN=C2C4=CC=CC=C4)[Se]C(=C3N)C(=O)C5=CC=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(NN=C2C4=CC=CC=C4)[Se]C(=C3N)C(=O)C5=CC=CC=C5


InChI

InChI=1S/C25H19N3OSe/c26-21-20-19(16-10-4-1-5-11-16)22(17-12-6-2-7-13-17)27-28-25(20)30-24(21)23(29)18-14-8-3-9-15-18/h1-15,25,28H,26H2


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