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[1-[2-(4-bromophenyl)-1-(1H-imidazol-5-yl)ethyl]-3-naphthalen-1-yl-pyrazol-4-yl]-morpholin-4-yl-methanone

[1-[2-(4-bromophenyl)-1-(1H-imidazol-5-yl)ethyl]-3-naphthalen-1-yl-pyrazol-4-yl]-morpholin-4-yl-methanone

Systemtic Name:[1-[2-(4-bromophenyl)-1-(1H-imidazol-5-yl)ethyl]-3-naphthalen-1-yl-pyrazol-4-yl]-morpholin-4-yl-methanone
Openeye Name:[1-[2-(4-bromophenyl)-1-(1H-imidazol-5-yl)ethyl]-3-(1-naphthyl)pyrazol-4-yl]-morpholino-methanone
CAS Name:[1-[2-(4-bromophenyl)-1-(1H-imidazol-5-yl)ethyl]-3-(1-naphthalenyl)-4-pyrazolyl]-(4-morpholinyl)methanone
IUPAC Name:[1-[2-(4-bromophenyl)-1-(1H-imidazol-5-yl)ethyl]-3-naphthalen-1-ylpyrazol-4-yl]-morpholin-4-ylmethanone
Traditional Name:[1-[2-(4-bromophenyl)-1-(1H-imidazol-5-yl)ethyl]-3-(1-naphthyl)pyrazol-4-yl]-morpholino-methanone
Formula: C29H26BrN5O2
MolecularWeight: 556.45304
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CN(N=C2C3=CC=CC4=CC=CC=C43)C(CC5=CC=C(C=C5)Br)C6=CN=CN6


Isomeric SMILES

C1COCCN1C(=O)C2=CN(N=C2C3=CC=CC4=CC=CC=C43)C(CC5=CC=C(C=C5)Br)C6=CN=CN6


InChI

InChI=1S/C29H26BrN5O2/c30-22-10-8-20(9-11-22)16-27(26-17-31-19-32-26)35-18-25(29(36)34-12-14-37-15-13-34)28(33-35)24-7-3-5-21-4-1-2-6-23(21)24/h1-11,17-19,27H,12-16H2,(H,31,32)


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